CHEMBRIDGE-ZINC02311212 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.3720 4.5710 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.2750 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.2900 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.0080 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.0090 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.2860 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.5630 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 2.5670 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.8060 -4.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 -1.7770 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.6840 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.5000 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.3890 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.4610 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.3550 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.2470 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.6800 -5.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.7600 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.8370 -5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.6300 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.1420 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -0.0520 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 0.3960 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -0.2460 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.3360 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.7810 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.9730 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -3.1050 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -4.3370 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -5.4370 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -5.3050 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -4.0720 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 4.5130 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 4.9270 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 5.2610 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.7900 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.9900 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.7770 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 3.5660 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.2250 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.0260 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.3750 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.0790 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.8870 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.1820 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.9180 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.4500 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 1.2470 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 0.1030 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.8380 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.6300 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.2460 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -4.4400 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -6.3990 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -6.1640 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.9680 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 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 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END