CHEMBRIDGE-ZINC04987760 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5770 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0480 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -0.3000 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4370 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.9680 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.4680 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5090 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.5490 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.0360 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -4.8980 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.2610 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.7650 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -5.8960 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.5350 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.1450 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -8.9990 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -8.5720 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -10.4840 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9740 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.9220 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9250 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.0780 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.0560 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.3490 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.3200 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.5570 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.0980 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1490 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1770 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.0890 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.3590 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.5050 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.9330 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.2850 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.8590 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.4870 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -10.7990 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -11.0090 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -10.7200 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9770 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 40 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END