CHEMBRIDGE-ZINC04725649 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 4.3410 0.4080 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.9040 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.9630 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.1640 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.3120 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.2490 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.0440 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.5320 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.1070 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.5800 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.3910 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.0400 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.3630 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.0260 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.3780 -5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.1200 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.4580 -4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.0320 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.3040 -7.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.6850 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.9530 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.0080 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.2640 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.1040 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.5360 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.5230 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.4240 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.2270 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.0700 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.2100 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.1400 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.9930 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.0460 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.0490 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.4880 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.0390 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.8060 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.2360 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.6190 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 M END