IBS-ZINC02360345 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7160 0.7170 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6940 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.0460 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.0480 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.8340 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.7080 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.6750 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.6520 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.6170 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.3110 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -1.2050 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -3.2520 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -4.5350 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -5.1060 4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -6.0480 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -4.2110 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -3.0410 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -1.9600 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -2.0740 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -3.2620 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -4.3530 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -0.9510 7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -1.0150 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.7820 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.4440 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.0090 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.9760 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.4220 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.8930 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.0660 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.2340 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.9860 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.2070 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.7340 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.2650 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.5200 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -5.1050 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -1.0330 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -3.3790 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -5.2750 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -0.0530 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -1.7900 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -1.1670 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7730 0.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5980 0.0220 -0.3870 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END