IBS-ZINC04794729 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.2460 0.5220 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.4230 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.5230 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.3590 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.0610 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.9080 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.1120 -3.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0220 3.9780 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 4.5780 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 2.4980 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 4.1580 -1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5660 3.3280 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 3.6040 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 3.2120 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 4.0680 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 3.8320 -0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4690 2.7900 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 4.7420 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 5.1290 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6340 6.0460 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 4.0120 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4700 4.3460 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 4.5520 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 5.7180 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 5.3680 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 2.7510 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 1.7780 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 5.5900 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 6.6950 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.8150 -0.7600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2600 -0.4760 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.9240 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.4660 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 3.4520 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 3.4060 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 4.7570 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 5.1830 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 2.3450 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 1.7520 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 3.5910 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 2.2680 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 4.6640 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 3.0150 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 3.3820 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 2.1590 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 5.1210 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 3.8050 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 5.6450 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 4.2190 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.5270 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 5.2580 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 3.6460 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 4.7820 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 5.8900 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 6.6170 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 6.1880 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 4.4650 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.0270 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 3.8420 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 34 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 M CHG 1 7 1 M CHG 1 30 -1 M END