CHEMDIV-ZINC06810534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.2970 1.3560 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.1480 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.6430 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.4220 0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7160 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.7020 2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.8810 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.1530 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.2000 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.9420 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.5770 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.8230 5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.5560 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.8920 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.9710 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -8.3810 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -8.4530 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.1170 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.7080 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.6400 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.2830 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.4120 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.5380 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -7.2070 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.8990 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.4210 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.4350 6.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.5520 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.7100 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8790 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.3430 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.6700 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.4480 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.1200 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.0480 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -8.6380 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -8.0830 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.6440 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -8.7730 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -8.1730 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.4450 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.3240 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.9990 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.2720 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.5080 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -7.8760 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.3280 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 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 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END