CHEMBRIDGE-ZINC04093747 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.0130 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6980 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0110 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.7280 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -4.1270 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -4.8200 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -4.1570 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -2.7800 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -2.0520 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.5810 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 0.0560 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.0380 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 1.5010 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 2.0090 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 3.5370 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 4.0110 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0930 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.6570 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -5.9000 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -4.7250 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -2.2690 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 1.9050 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.8240 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.6040 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 1.6860 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 3.9410 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 3.8600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 4.9740 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 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 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END