IBS-ZINC02236543 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -1.9520 -2.3760 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.8990 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.0320 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.6240 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.9100 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.3700 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.6620 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.4940 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.0310 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.7360 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.8060 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -1.6370 -6.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.9090 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.7420 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.0340 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.4960 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.6700 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.3810 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -2.5430 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.2520 -4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -2.9900 -6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.0220 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -4.1940 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -4.2440 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -3.1290 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -1.9040 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -1.8470 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -0.6230 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 0.4920 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 0.4380 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -0.7340 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.5860 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.9940 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.6020 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.6730 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.2580 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.0200 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.2420 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.5010 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.0200 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.9000 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3740 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.3830 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.9040 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.7200 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -3.0300 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -5.0930 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -5.1820 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -3.1860 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -0.5650 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 1.4330 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 1.3360 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -0.7620 -1.8070 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END