CHEMBRIDGE-ZINC02888773 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 3.1080 -4.4460 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.8720 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.5120 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.5220 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.9850 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.3340 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.9890 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.1460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.6430 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.8060 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.1480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.7920 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.8500 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -8.6350 -0.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -9.1880 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -10.4850 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -10.9330 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -10.0280 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -8.6780 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -8.2960 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.8340 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.4570 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.4770 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.3080 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.4350 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.6010 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.5390 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.2970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.6360 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -6.4950 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -11.9910 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -10.3660 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -7.9470 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END