IBS-ZINC02110348 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.7710 1.2630 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.7590 -2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5140 0.3680 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.6150 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.7390 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.8630 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.7250 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.3990 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.5530 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.1610 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.9080 -3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -0.8640 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.2720 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.9920 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.3710 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.9280 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.6210 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.0480 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.6150 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 3.0070 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.8650 -7.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.8870 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.6470 -8.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.4350 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.1140 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.1510 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4730 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.6000 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 2.1160 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.6580 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.0380 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.2300 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.8520 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.9090 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5200 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.8930 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.2090 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.5970 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 3.3110 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 3.6920 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 3.0970 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4920 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.9670 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.1550 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.0820 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.6520 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.1540 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.1700 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.4090 -3.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.4300 -3.1840 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 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 49 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 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END