NCID-ZINC01642938 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.5030 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.0150 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9490 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.0440 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.4050 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.7840 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.1160 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.0680 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.6890 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.3610 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.4830 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.9980 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.9170 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.0040 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.5710 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.3570 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2270 -2.8570 C 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 1.5500 -0.0810 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.7400 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.9090 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0400 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.6300 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -4.3260 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.4330 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.8490 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.0650 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.6990 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.3870 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.3190 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.6650 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.1730 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.4850 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.9750 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.0430 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.5350 -2.5280 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END