CHEMBRIDGE-ZINC02100009 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -2.5120 0.9330 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.4000 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7670 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.0420 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.4740 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.1390 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.5330 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.9930 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.3750 6.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -2.4690 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.0360 6.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -1.5300 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.5620 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.4480 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.3860 6.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.8280 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.6160 9.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.3600 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.5850 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.4620 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.7940 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.7720 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.0200 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.1010 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.2570 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.6290 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.1940 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3880 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.0970 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.2340 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.6590 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.9330 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.3190 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -1.5630 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.6750 7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.6490 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.6990 8.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 37 -1 M END