CHEMBRIDGE-ZINC00315318 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9260 -0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.6700 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.8880 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.9760 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.1750 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.2860 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.1970 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.0040 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.4820 -7.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.5870 -8.8090 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 0.5290 -0.3650 0.8850 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.1180 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.1350 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.8890 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -4.2440 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.2830 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.9390 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.7410 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.4300 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.6690 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END