IBS-ZINC02149177 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.9430 1.3970 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.3160 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.1500 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.6810 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 -3.0180 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.0850 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.4550 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.2770 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.4000 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.6810 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.6050 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.2980 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.8150 2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 -6.0020 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.4290 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.1330 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.7130 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -7.6010 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.9140 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.3340 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.4760 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.0320 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.6760 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.2460 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -8.2730 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -9.0300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -9.6180 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -9.4600 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -8.7200 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -8.1290 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.0660 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.6250 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.5730 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.8410 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.7610 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.8310 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.0530 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.2420 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -8.2570 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -8.0540 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.8360 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.8130 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -9.1550 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -10.1980 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -9.9160 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -8.6050 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -7.5810 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.9910 -1.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 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 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 48 -1 M END