CHEMBRIDGE-ZINC01233046 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0510 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.1710 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.3180 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.8270 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.9690 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.3640 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.8740 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.0330 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.5340 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.3450 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 0.6180 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.6960 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6500 1.5290 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 2.3790 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 3.5510 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.3820 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.1250 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.9240 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 1.6240 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 1.7580 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 1.9970 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 2.1040 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.9730 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.7270 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.5910 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7610 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1900 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.2460 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.8720 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 1.3440 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.0180 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.9150 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.6080 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 1.6750 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 2.1010 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 2.2920 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 2.0570 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 2.4210 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 M END