CHEMBRIDGE-ZINC02048616 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.6260 2.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.4370 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.0300 3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2690 -4.6150 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.5280 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.2450 4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.0640 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -8.5140 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.7000 4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.6520 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.8830 6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.3180 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.2680 8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9560 9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.6930 9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.7410 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0460 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.7820 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.7560 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.9030 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -8.8150 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -8.9110 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.5150 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.4740 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.9170 10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.4500 10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.5350 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.0790 6.3200 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 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 22 38 1 0 0 0 0 M END