NCID-ZINC01577492 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.7850 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.1640 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.7770 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.0060 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6220 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.6060 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.0350 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1140 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.0140 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.0460 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.2380 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.3740 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.3080 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.5460 -6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.2990 -7.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1400 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3080 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.7640 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.8540 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.0190 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.4060 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.4050 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.3840 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.9440 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.8370 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.1890 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.1010 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.5320 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.7630 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END