CHEMBRIDGE-ZINC02865841 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.7360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.1120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.6720 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.8350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.4550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -6.6980 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -6.3230 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -8.1030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -8.0860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -9.2850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -10.4890 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -10.5080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -9.3150 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -11.6950 -0.0130 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.3050 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.7500 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.8090 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -9.2780 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -11.4190 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -9.3310 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -12.0440 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 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 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END