CHEMDIV-ZINC06900898 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.7210 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.1460 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.5280 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.9160 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.9160 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.5530 -4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.1720 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7570 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.6300 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.3060 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.4290 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.3800 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.3130 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.4450 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -0.2430 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.1650 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.8640 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -1.2120 -5.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -2.1080 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -1.9710 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -1.0380 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -0.9090 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 -1.7150 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -2.6560 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -2.7830 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 -3.3180 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3230 -3.0570 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9650 -1.7880 -7.1990 O 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 0.5290 -0.3650 0.8850 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 4.4100 -1.5190 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.2170 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.2200 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.9380 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.1570 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.9420 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.1770 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.5070 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 0.7870 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -0.6530 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -1.8440 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -3.1380 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -0.4080 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 -0.1790 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -3.5140 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3560 -3.8320 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2800 -2.9870 -6.1030 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END