CHEMDIV-ZINC04893907 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2210 -1.9060 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.7040 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -0.7180 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.7620 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.4320 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.4030 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.7050 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.0360 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.0660 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.8040 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.7180 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.3630 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.8450 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.0270 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.3050 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.7070 -3.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.5620 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.9800 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7760 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.2580 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.9890 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.6860 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3490 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.0830 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 1.6030 -3.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.1410 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8920 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.8310 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.4140 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.1440 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.4640 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.0530 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.3250 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.6540 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.0540 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.6630 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.5440 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.1540 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.4960 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.7970 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -0.5870 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.8940 -1.6920 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END