NCID-ZINC01758897 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.5440 1.6920 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.2880 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4880 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.2220 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.0640 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3910 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.3610 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.6730 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.6640 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.9810 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.3070 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.3150 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.0050 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.6520 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -5.1580 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -5.5090 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -6.9920 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -7.8400 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -9.2010 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -9.7150 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -8.8670 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -7.5050 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.9290 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.7280 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.4170 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.2510 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.0500 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.8800 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.5770 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.9890 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.2970 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.9030 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.1550 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.7580 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.3840 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.6530 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.4100 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -2.9740 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.5690 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.0170 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.3640 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.1160 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -5.4460 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -5.6940 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -5.2210 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -4.9730 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -7.4390 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -9.8640 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -10.7780 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -9.2680 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -6.8420 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6900 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 M END