IBS-ZINC00520394 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.5080 -0.0310 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.4140 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9290 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.2570 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.1340 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.6650 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.5480 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.8930 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.4200 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.5200 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.8720 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.1310 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.7170 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.3170 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.1010 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.2660 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6880 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.9280 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.4200 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.1170 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.2880 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.1490 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.1870 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.2540 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.4250 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.3910 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.9660 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.7290 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 1.1720 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 2.5800 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.8780 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.4680 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END