NCID-ZINC04416550 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.5120 -0.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0420 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2030 -2.4280 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0650 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.6050 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.5990 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.5550 2.5110 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 1.7750 -0.1730 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1270 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1500 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2120 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.2240 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.6940 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.2820 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.2760 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.6880 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.2140 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.1700 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.6440 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.2150 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.5010 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.5030 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 28 29 1 0 0 0 0 M END