ANALYTICONDISCOVERY-ZINC04221732 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 2.9850 -0.9930 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.8140 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.2370 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.1360 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.5410 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.4440 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.2810 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 -5.1000 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.8880 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -3.9870 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.7600 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.7790 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2040 -2.9920 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.4590 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -5.1190 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -6.0550 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -5.1590 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -6.3080 -1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4120 -7.1740 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -6.0390 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -5.8730 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -6.9900 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -6.8390 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -5.5720 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.4540 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -4.6030 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -6.6900 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -5.8650 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -5.0290 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -6.0850 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -7.6730 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -3.5130 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -3.4800 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.3310 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -2.8370 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -2.7390 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -1.9140 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -2.5860 4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.7010 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.0880 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.5420 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.8030 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3590 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.0670 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.8590 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.0850 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.4390 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.0050 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.3910 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.5840 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -4.3240 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -6.8610 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -5.1470 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -7.9860 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -7.7110 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.4550 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.4660 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -3.7210 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -4.3060 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -2.6190 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -3.7450 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -2.2430 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -0.6600 4.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 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 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 38 2 0 0 0 0 37 63 1 0 0 0 0 M CHG 1 63 -1 M END