CHEMBRIDGE-ZINC02989274 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0270 1.1730 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1170 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.6760 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.0530 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.3520 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.9080 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.5740 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.4000 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.1950 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.6430 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2770 -1.5970 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.3910 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.6400 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -0.2590 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.0690 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.0200 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.9010 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.7450 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.8980 4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 2.5300 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.3530 5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.8070 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.1160 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -1.7080 -1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -2.6490 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -3.7350 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -2.9640 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -1.8250 -3.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3630 -2.0840 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -0.6010 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 0.1320 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.6100 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.6870 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.6800 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.9570 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.9190 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.4000 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 0.0690 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 1.3440 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -1.1220 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -0.7590 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 2.4500 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 3.3670 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.3500 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -2.1260 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -3.0500 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -4.3070 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -4.4340 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -2.5890 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -3.5970 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -0.5100 -5.0990 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 51 -1 M END