CHEMDIV-ZINC04733560 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 1.0710 3.2920 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.3270 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.6200 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.8740 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.8520 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.5560 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.8790 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.9530 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.3480 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.6520 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 3.7510 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.6910 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 4.6680 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 5.0610 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 6.0760 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 6.7450 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 6.3660 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 5.3030 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 4.7430 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 6.5590 4.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 2.8020 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 3.2460 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 2.3800 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 2.8220 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 4.1270 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 4.9930 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 4.5540 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 4.6800 -1.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.8410 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.1280 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.8710 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 4.3080 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.7270 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 4.5540 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 7.5570 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 6.8730 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.8770 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 1.3610 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 2.1490 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 6.0110 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 5.2290 -0.7140 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END