NCID-ZINC01605204 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.8580 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.3500 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.7040 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.5670 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.9080 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.3900 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.5340 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.1930 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.3330 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.9960 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.5070 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1480 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.6530 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.3020 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.4350 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.9160 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.2780 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -2.8150 1.3050 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7440 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.1940 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.8020 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.6540 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -2.9100 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.1070 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0740 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.1640 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.0120 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -1.6510 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -3.0560 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.9080 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END