IBS-ZINC04331946 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.1460 3.1460 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.9330 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.7060 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.0370 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.9820 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.1770 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.9910 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.5150 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.8760 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.2990 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.8120 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.4330 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.3300 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.7390 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.2810 -8.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.5250 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.0780 -10.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -3.1950 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -2.7680 -10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -2.2190 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -2.0940 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -1.6180 -7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.8120 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.4560 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 0.4910 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 1.0080 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 2.2250 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 2.9320 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 2.4260 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 1.2130 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 4.2610 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.0820 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.1600 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 4.0590 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9190 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.9960 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.4760 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.7770 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.4690 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.7220 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.4800 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.4820 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.4200 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.7950 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.7140 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.9250 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.4120 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -3.6220 -11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -2.8650 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -1.8880 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 0.4570 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 2.6270 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 2.9830 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 0.8210 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 5.0590 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 4.4160 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 4.2680 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END