CHEMBRIDGE-ZINC01773329 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.9620 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.4750 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -11.1070 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -12.4610 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -13.1390 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -14.5150 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -15.2170 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -14.5430 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -13.1680 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -16.7180 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.5080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.5880 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.7390 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.8500 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -10.6980 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -12.5910 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -15.0430 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -15.0940 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -12.6420 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -17.1680 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -17.0470 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -17.0260 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END