CHEMBRIDGE-ZINC00992883 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1240 1.0210 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2190 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7570 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.2040 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.2880 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.6480 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.0800 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.1510 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.7850 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.3600 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -3.6100 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.7980 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -2.7130 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -3.2370 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -2.0950 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -0.9530 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 -2.3670 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 -3.6960 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5460 -3.9700 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4850 -2.9220 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8620 -3.1830 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7480 -2.1490 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3110 -0.8300 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9850 -0.5370 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0400 -1.5790 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6660 -1.3120 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.4100 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.7530 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7830 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9810 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.0490 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3410 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.3660 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -5.1360 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.0650 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.3050 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -3.8980 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -3.7950 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5070 -4.5060 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8810 -4.9940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2160 -4.2000 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8060 -2.3540 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0340 -0.0280 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6600 0.4900 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3140 -0.2940 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END