CHEMBRIDGE-ZINC00618780 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0690 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.1470 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -0.3970 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.9130 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 1.0520 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 1.7760 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 2.3720 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 2.2520 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.5180 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.3740 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.6820 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.5400 -2.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.5920 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 1.8850 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 2.9390 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 2.7210 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.2890 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END