CHEMBRIDGE-ZINC02873245 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -2.3740 0.0060 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 2.3640 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.4150 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 2.9100 3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.6680 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.5690 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 3.5310 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.1100 6.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 4.7210 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 4.4770 5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 5.9370 5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 7.2170 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 7.4350 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 8.7380 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 9.8420 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 9.6290 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 8.3240 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 11.0550 5.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 12.2100 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.3980 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -0.2280 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.8750 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 2.1380 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 2.6890 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 3.6350 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 4.3500 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8970 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.3100 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.3180 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.2960 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 5.9110 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 6.6160 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 8.8910 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 10.4530 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 8.1940 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 12.2050 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 12.3010 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 13.0870 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.0620 1.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8180 1.2590 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 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 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END