CHEMBRIDGE-ZINC02858983 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.5240 -4.2060 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.5670 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.3780 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.7390 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.5500 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9530 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.5550 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.0280 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.6390 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.7820 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.3090 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.6940 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.4020 -6.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.6600 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.4490 -7.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.3290 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -7.5400 -9.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.5870 -10.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -6.2420 -11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -5.1810 -12.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -5.8560 -13.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -6.1130 -13.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -6.7370 -14.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -7.0220 -15.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -6.9000 -15.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -6.3600 -14.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -6.3910 -14.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -6.9500 -16.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -7.4860 -17.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -7.4590 -16.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.2270 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.2180 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.6280 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.5550 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.5460 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.3900 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.3990 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.7270 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7180 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.5620 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.5710 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.1390 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.2280 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -7.1980 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.1010 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -7.3660 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -4.6180 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -6.8510 -11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -6.8780 -11.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -4.5720 -12.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -4.5460 -11.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -5.8640 -13.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.9760 -14.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -6.9740 -16.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -7.9240 -17.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -7.8810 -17.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END