CHEMBRIDGE-ZINC01157271 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4090 2.5890 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.0870 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.3840 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.9560 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.5230 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.6690 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.1320 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.5350 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.8630 3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.3990 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.9960 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.5750 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -5.2860 4.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.9410 5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.2640 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -2.3540 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -1.6850 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.9240 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -0.8310 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -1.4960 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -0.0840 6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 0.5780 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.9400 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 3.1170 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.7820 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.7360 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.8940 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.5900 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.4620 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.6150 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.2290 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0690 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.9410 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.0840 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.2980 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.9550 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.9470 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -1.7570 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -0.4030 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.4200 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -0.1610 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 1.2630 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 1.1380 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END