CHEMBRIDGE-ZINC02168202 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.8170 1.5890 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.1470 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.6030 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.0670 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0760 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.8530 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.2160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.8350 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.0550 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.6920 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3010 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -7.0510 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.5140 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -9.2400 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.9770 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.1230 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.4090 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.4960 1.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.4160 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -10.7860 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -10.7560 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -11.0960 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -11.4650 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -11.4960 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -11.1610 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.8860 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.8910 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.0720 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.3760 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.8170 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.5310 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0900 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.7810 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -10.6690 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -10.9660 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -10.4680 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -11.0720 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -11.7300 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -11.7840 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -11.1880 0.2060 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 3 4 2 0 0 0 0 3 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END