CHEMBRIDGE-ZINC01229434 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.9950 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -2.6130 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.6340 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.0750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -4.6930 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.1730 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -6.8070 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -6.8230 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -7.4050 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -7.9720 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -7.9570 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -7.3790 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5580 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.2650 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.9110 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.2450 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.3510 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.2320 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.7200 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.3610 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.3590 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4790 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -4.1900 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -4.6000 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.2660 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -6.6760 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -6.3800 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -7.4160 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -8.4260 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -8.3990 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -7.3700 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.1740 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.6470 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.2190 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.0740 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 53 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END