NCID-ZINC05538648 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.0670 -0.3380 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.3180 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.3810 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.4570 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.5100 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.5730 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.5710 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5220 -1.5160 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.5970 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.5700 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.7310 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.9140 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.8500 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 3.1160 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.1610 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 3.9370 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.6730 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.6260 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.4160 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 2.4690 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 1.9600 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 2.8290 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.6970 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.9270 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.7320 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -1.2590 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.3180 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.8520 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.3290 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.2730 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.2900 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0370 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1660 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.2260 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.3320 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 3.2870 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 5.1440 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 4.7510 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 3.4130 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.7780 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.8410 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.9430 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.8910 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.7390 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.6410 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.7400 2.9380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 11 1 0 0 0 0 9 23 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 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 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 46 -1 M END