IBS-ZINC02329738 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6290 1.1740 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.2690 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.1550 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.3260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.7640 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.8040 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.2550 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6730 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.6300 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.1800 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.1560 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.6880 -5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.0480 -5.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.4810 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1220 -5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.0370 -4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.0430 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.1250 -3.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.3630 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.0930 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.0490 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.7340 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.4690 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5700 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.7620 -9.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.5260 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.2140 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.8040 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.5310 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7970 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.1830 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.1150 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.3050 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.3540 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.0320 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4800 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.2860 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.9500 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.1500 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0680 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.3750 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.7010 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.1610 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.0800 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.7730 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.9740 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.8750 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.3130 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END