CHEMDIV-ZINC01782976 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.1070 1.5640 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.1620 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.2100 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.0720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 3.5630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 4.1820 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 5.6950 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 6.2970 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.6780 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 4.1650 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.7080 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.1560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.7400 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.2520 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.8900 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.3070 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.7940 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.3570 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.2330 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.3280 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 0.0440 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.5450 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.0160 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.2340 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.8350 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 3.7720 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.9720 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.7530 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 6.1360 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 5.9040 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 6.0880 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 7.3750 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 6.1070 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 5.8870 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.7240 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 3.9560 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.8460 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.3630 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.5320 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.2850 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.6680 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.4600 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.6830 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.9680 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.7610 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.5140 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.3780 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.5860 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.4420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.3180 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.0320 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.0920 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.4130 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.1300 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.3550 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.2800 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.6300 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.4040 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.1010 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 M END