CHEMDIV-ZINC06752865 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.6120 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4310 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7630 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.2380 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.3820 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.0510 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.5800 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.8990 4.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -2.2830 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.8030 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.4610 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.7400 6.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.2220 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.2330 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.2240 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -2.5530 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.1990 4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.9550 4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.2260 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.0570 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.3850 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.2270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.4160 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.4640 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -6.4140 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.3280 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.8550 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.6650 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.9470 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 3.4270 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.6210 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.0900 6.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.0380 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9860 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8980 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.3390 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1990 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.6510 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.4960 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.1630 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.3250 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.9910 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.5280 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.2930 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.7560 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -6.1490 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.6860 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -7.2880 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.4660 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.5920 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.3710 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -6.3790 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -7.3200 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.5410 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.1450 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.2970 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.5760 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 4.4280 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.5370 6.1190 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 M END