CHEMBRIDGE-ZINC00859889 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.5000 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.0340 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.5670 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.8980 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.8480 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.6370 4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.5480 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.3170 6.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.3060 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -1.7030 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -2.4810 9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.8590 9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -4.4630 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -3.6900 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.2660 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.2410 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.1560 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.5880 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.3650 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.4530 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1420 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.8190 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.1320 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -3.2110 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -0.6270 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -2.0140 10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -4.4660 10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -5.5390 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -4.1620 7.1230 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END