IBS-ZINC05451840 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.7050 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.2980 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.3350 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.7000 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.3440 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.6240 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.2570 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.3860 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -2.2750 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.3300 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -2.0410 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -3.2540 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -4.1840 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -3.3880 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -3.5060 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -4.4470 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -2.6400 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -2.6960 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -1.7180 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -1.1140 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2210 -0.3760 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -1.6640 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1110 -1.4180 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3760 -2.0800 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9370 -3.5460 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -3.6200 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.0840 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8960 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.2070 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2600 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.4060 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.3040 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.4500 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.4900 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.9660 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -2.3150 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -1.3800 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -4.6640 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -4.9390 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.9950 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.0410 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7970 -1.8210 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2500 -0.3400 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4410 -2.0270 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8140 -1.5580 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3630 -4.0250 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2870 -4.0590 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9810 -3.3100 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0970 -4.6410 -2.8120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END