CHEMDIV-ZINC01115199 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.1130 -0.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.3090 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2820 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.1980 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.6330 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.4840 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.9050 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.8130 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.5000 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -9.3460 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -9.5140 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.8360 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -7.9770 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.2960 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.9410 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -7.0150 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.4600 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.6100 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -10.6010 6.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -10.1700 6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -10.7030 7.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -12.1020 5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -12.3250 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -13.8280 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -14.0610 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -15.5560 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -13.5560 1.3480 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9940 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.3030 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.8180 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -8.3700 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -9.8800 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.9740 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.2710 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -12.8330 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -11.8860 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -11.8590 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -14.2670 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -14.2940 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -13.5210 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -16.0960 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -15.7220 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -15.9160 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -12.4900 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -13.7210 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -14.0960 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 33 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 63 1 0 0 0 0 M END