ANALYTICONDISCOVERY-ZINC03838427 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.3390 -1.6980 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5510 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.4190 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.7680 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.4060 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.5680 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.8230 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.0520 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 2.0280 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.1780 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 4.4190 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2710 4.7050 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 3.8850 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.4110 -3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 2.3100 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.5390 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.9220 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4440 -6.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.0470 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.6520 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.3800 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.7230 -7.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3330 1.3610 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.5390 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.1160 -5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.0280 -7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 5.5400 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 6.3760 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 6.2020 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 7.4070 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 8.3170 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 9.3740 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 10.6420 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.4880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.8780 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.5810 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.1420 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.1550 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.3710 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.2280 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.1080 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 4.4290 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.9490 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.6650 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.1320 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.4220 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.4410 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5040 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.2490 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.5670 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.8400 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 5.6790 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 7.5470 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 8.7910 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 7.7550 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 9.0870 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 11.4000 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 10.9300 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 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 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END