CHEMBRIDGE-ZINC02825690 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.4010 0.5000 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.7250 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.1550 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.8570 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3450 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.8000 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.4130 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.5150 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.3540 -4.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.7100 -3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.4900 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.4850 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.3270 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.2110 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.2270 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.3810 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -6.1260 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -6.9880 -7.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7100 1.3370 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.8500 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.2660 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.3310 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0790 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.3840 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.5920 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.7920 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.0660 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.2710 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.0770 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.6170 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -6.0840 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.1230 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.6780 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.9640 -8.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 M CHG 1 18 -1 M END