CHEMDIV-ZINC04118102 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8130 0.3670 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.2800 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.2440 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.3750 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8510 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.6990 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 1.5010 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 0.8590 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 0.7050 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 1.1760 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 1.8070 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 1.9800 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.6430 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.7570 6.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 2.3110 5.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 3.1700 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 3.0570 8.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 3.7780 9.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 4.2730 10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1380 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.3300 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.2160 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.0080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.7540 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.5800 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.6940 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 3.1040 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.8490 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.4020 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.6760 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 0.4890 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 0.2100 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 1.0400 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 2.1680 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 5.0080 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 3.4430 11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 4.7390 11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.8400 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 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 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END