CHEMBRIDGE-ZINC00436490 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.7220 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.0910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.5310 -0.0040 O 0 3 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.8650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4560 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.6900 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.2760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.6830 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.8910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -6.4480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -5.6470 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -4.2870 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -5.0430 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.4180 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.3010 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.8240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.4570 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.5680 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.6980 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -7.1400 -0.0830 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.6120 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.6590 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -7.5230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -6.1080 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -3.6770 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.7890 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.3650 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -5.0900 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.5050 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -7.9440 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.5200 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -6.5290 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 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 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 7 1 M END