CHEMDIV-ZINC04873614 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7100 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0680 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7140 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9890 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9080 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8170 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9430 -4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1370 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.3080 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2460 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0810 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2600 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.4950 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.6390 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -8.9780 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.9910 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.7650 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.2480 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.4990 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.3170 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0870 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.9650 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.7910 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.4360 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.3060 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.6830 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 3.3640 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8520 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1810 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.7280 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.3220 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -9.5040 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.4110 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.9140 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.9860 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.4930 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -7.6470 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.0420 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.9670 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.2270 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.8780 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1370 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.0550 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.6160 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.5720 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.2540 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.7360 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 3.6530 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.9290 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.0960 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 4.3340 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.4170 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1640 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.4920 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4680 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END