CHEMDIV-ZINC03007166 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 77 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3780 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.6640 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.1680 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.3080 4.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.6760 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.4910 3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.8170 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.2730 5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6190 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.9560 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -2.7680 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.2480 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.9130 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.0900 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -2.0120 6.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.0160 4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.9070 7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -0.4840 6.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 0.6580 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 1.3970 6.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3920 0.7500 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 1.7760 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 0.5060 8.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1000 -0.1330 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -0.2450 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 0.8830 10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 2.6650 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.5580 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.4630 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.4290 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.9380 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -5.3210 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.8750 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.1270 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.3620 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -3.0290 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.5080 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.8240 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 1.3330 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 0.3000 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 2.4020 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 2.3240 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -1.1980 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 0.3550 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 1.4190 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -0.0220 10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 1.5210 10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 2.3950 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 3.1910 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 3.3120 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.7940 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.5160 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.4780 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.5780 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.2120 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.4560 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -3.9090 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -5.3500 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -6.0780 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -5.5200 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -2.9040 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -3.0740 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.8900 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.6700 2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 74 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 74 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 67 1 0 0 0 0 36 74 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 38 73 1 0 0 0 0 M END