CHEMBRIDGE-ZINC02094978 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7670 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3850 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2020 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 -2.7340 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0680 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7500 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0990 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.9160 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.3920 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.1060 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.5190 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -7.3660 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.6920 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7900 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.4540 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.8370 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.8540 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.4720 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.6440 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.0270 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.8570 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -9.0300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -9.2890 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -6.9120 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.9760 1.9770 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 8 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 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END