CHEMBRIDGE-ZINC01054144 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.7060 0.8470 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.0750 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.1610 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.0070 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.7670 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.6810 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.1680 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.3550 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.9960 -3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.4710 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.2860 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.7110 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.1390 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.6830 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.2400 -4.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.5830 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 1.7620 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.0380 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 1.1560 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 1.6030 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 2.6280 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 3.2110 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 2.7690 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 1.7370 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.3160 -8.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.0840 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.5860 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.8440 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.4340 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.7680 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.5120 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.1520 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.4890 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8520 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.8670 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3490 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.8560 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.4280 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.4940 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.6500 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.1840 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.6720 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.3960 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.0400 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.1940 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.7220 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 1.1490 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 2.9730 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 4.0130 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 3.2250 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.3660 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.4150 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.2290 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.0080 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.0220 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.6870 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.1110 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END