CHEMBRIDGE-ZINC01158278 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7530 -0.2900 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0860 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.6640 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7980 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.1250 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.7980 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.1390 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.8230 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1620 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8880 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.2860 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2180 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.8650 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.3410 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.8020 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -7.2210 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -8.5920 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -9.4120 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -8.8800 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -7.5140 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.6900 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -9.7680 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -9.2420 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -10.0730 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -11.4270 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -11.9560 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -11.1350 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.3140 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0100 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.3420 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.9220 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -0.2730 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.6540 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.8700 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.4330 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.7170 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -9.0040 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -10.4690 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -7.1050 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.6320 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -8.1850 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -9.6660 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -12.0740 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -13.0130 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -11.5490 -1.6920 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 2 0 0 0 0 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END