CHEMBRIDGE-ZINC02988292 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.4000 1.3340 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0440 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6920 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.0610 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.4510 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0840 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.2560 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.7060 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8540 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.3250 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.1360 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.2410 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.5340 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.8600 0.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.6120 0.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.8420 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.3080 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.8920 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.5330 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -3.0680 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.4840 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8290 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.6240 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.4320 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.1620 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.6860 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.7580 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.3930 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.8500 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -3.2230 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.8060 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -4.6180 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -3.2370 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -3.5260 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.9830 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.1530 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.5690 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.6010 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.0850 -2.1520 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END