IBS-ZINC00136581 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4830 1.0890 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.1430 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.4660 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.6850 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.7230 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7000 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.9990 3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.8900 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.9610 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.9620 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.2630 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.2130 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.8700 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.5760 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.6200 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.9820 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.5770 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.3590 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.5570 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.9670 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.1790 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.3290 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.4900 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.8260 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.5020 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.8310 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.7280 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.0600 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.3080 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.8240 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.4810 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.8770 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.4160 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7850 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.5310 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.2240 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.6150 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.3120 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.6090 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.4240 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.8200 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.1240 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.7170 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -4.1280 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.5160 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -3.9510 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END