CHEMDIV-ZINC02933981 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.3780 1.7930 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.3780 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.4730 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.7940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.5630 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.9300 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.5510 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.7800 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.4090 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.9240 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.8300 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.5100 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.1790 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -8.6860 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -8.6160 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -8.8400 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -9.6060 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.1710 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 -8.6370 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -10.0160 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -9.9470 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -11.3370 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -11.9610 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -11.1730 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -9.8320 3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.2560 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 2.4880 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.1250 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.8370 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.0660 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0950 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.4770 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.2250 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.8540 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.2430 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -9.7240 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -8.1150 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.5880 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -9.0480 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -7.8190 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -8.8560 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -9.4710 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -10.1080 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -8.6230 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -10.2360 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -9.3710 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -10.6760 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -10.6410 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -11.9580 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -13.0380 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -11.6140 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.1750 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -9.4170 -1.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1410 -10.3630 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END