NCID-ZINC01563407 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 -3.0820 -0.8590 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.2010 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.2820 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.5130 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.6640 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -4.5830 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.3510 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.2330 -2.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.1480 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.0430 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.4890 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -7.8150 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -7.8540 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -9.1780 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.5760 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -6.0760 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.7980 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.6930 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4530 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.6640 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -3.9720 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -3.9420 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -3.2100 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -2.5020 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -3.0760 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.6220 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.8900 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.0940 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.3830 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.5760 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.4820 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -3.2880 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.6890 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -6.4840 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -8.7330 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -9.5740 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -9.0380 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -9.8790 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.7620 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.8230 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -5.8910 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -6.8300 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.7920 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.8740 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.8500 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.7360 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.6750 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.4110 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -4.9600 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.2240 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -4.5240 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -1.5490 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -2.3240 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -3.1210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -3.8650 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -2.1040 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -3.1610 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END