IBS-ZINC00498698 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8070 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3220 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7060 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.5140 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.9320 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.6200 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.8090 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4120 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.7800 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.6530 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.3480 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.1030 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.5180 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.7480 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.8660 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.2660 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.5240 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.6560 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.1370 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.5890 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -5.0110 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.3020 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.7490 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.6320 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.8450 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -0.1680 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.4040 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.6380 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END