CHEMBRIDGE-ZINC01773322 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.6660 1.4510 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.0550 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.7680 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.1490 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.8200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.1020 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.7220 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.1780 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.8020 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.3220 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.9890 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -8.4860 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.9720 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.2860 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.6690 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -11.1750 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -12.5400 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -13.4030 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -12.9020 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -11.5380 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -13.8460 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -13.0910 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.8420 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.8180 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.7830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.2460 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.7060 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.6220 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.1620 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.5220 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.4740 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.6010 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.6490 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.7100 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.6620 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.9030 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -10.5020 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -14.4710 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -11.1480 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -14.0960 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -13.3690 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -14.7560 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -13.2450 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -14.0400 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -12.3840 -0.3100 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END