CHEMBRIDGE-ZINC04962708 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.6260 1.8400 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.3760 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.3840 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.1350 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.6370 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.1060 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.6700 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.0480 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.8190 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.1940 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.8810 4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.0740 4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.3090 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.9740 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 3.3420 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 4.0480 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.3890 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.0220 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.1990 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.5680 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0920 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.2350 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.1090 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.5860 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.3970 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.2040 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.9770 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0390 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.5130 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.8970 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.7920 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6380 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.4230 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.8600 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 5.1170 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.9430 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.5090 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.2060 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.1450 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.6150 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.7770 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END