CHEMBRIDGE-ZINC04980059 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 2.8750 2.9240 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 3.4440 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 3.0120 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.0490 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.5430 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.9760 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.5910 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9700 1.8620 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 2.2940 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.8970 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.1580 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.5150 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.9050 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.7330 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.1930 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -2.9800 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -4.3880 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -5.1010 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -4.4250 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -3.0340 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -2.3170 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -0.8490 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -0.2620 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -0.1570 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -0.7990 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.0440 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.2630 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 4.1890 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 3.4340 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.8150 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.5780 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.3510 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.8050 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -4.9650 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -6.1880 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -4.9770 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -2.5100 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.1160 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 3.1990 -2.5370 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 M CHG 1 39 -1 M END