NCID-ZINC04758733 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8800 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.5720 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -2.7070 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.8800 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.0650 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.7760 0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3740 -5.4040 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.5760 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 -3.9580 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.6950 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -5.9660 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7410 -6.5920 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.5830 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -4.9850 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.8420 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -7.5920 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -7.8780 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -9.1240 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -9.4500 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -10.5850 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.2920 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.1840 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.7240 -2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -5.7500 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.9570 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.1560 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.0110 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.7380 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.7050 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.6040 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.0550 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.9650 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.0530 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.5580 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.4860 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.9770 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.5300 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -9.8930 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -7.9300 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.6120 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3250 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.5470 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.3850 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.2640 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.9100 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.0580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -3.6730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.6980 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END