CHEMBRIDGE-ZINC02988214 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4270 1.1880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3010 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6060 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.0220 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.5140 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.7420 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.3440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -3.7210 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.4730 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.9070 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.8860 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -6.8300 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.9430 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -4.6210 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -4.3800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -5.4770 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -6.7970 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -7.0350 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -7.9250 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -7.7550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -9.1370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -9.8510 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.3770 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.6000 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.7280 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.8270 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.7020 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1150 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.2430 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.6590 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.7310 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.5190 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -3.3730 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -5.2740 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -8.0440 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 -7.1580 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -7.2690 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 -9.3790 0.9690 O 0 5 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END