CHEMBRIDGE-ZINC04616054 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 3.0290 0.7080 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.5740 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.5320 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.2060 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.0770 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.0340 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.2500 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -3.0590 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.8660 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -3.1270 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.4310 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.6410 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -3.9800 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -4.5440 -4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.2320 -5.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 -3.2950 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.2160 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.8850 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.7880 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.0210 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.3520 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -6.4510 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.9100 -6.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.5480 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.7190 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -2.6490 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.4080 -9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.2340 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.2980 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.4580 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.8290 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.5340 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.3310 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.0370 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.0380 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.2340 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -4.1070 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -2.7640 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -1.8430 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -3.5640 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.3660 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.8420 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.0430 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.6950 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.9220 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.5290 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.7260 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.3150 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -6.7110 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.6880 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.7820 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.5730 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.2630 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.1600 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.2270 -0.8740 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END