CHEMDIV-ZINC04916005 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -1.4520 -0.7370 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.0470 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.5640 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.8890 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.5100 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.8070 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.4800 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.1420 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.8040 -1.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4360 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.8950 -4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9150 -4.3390 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.4290 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.3860 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.9830 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.6240 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.6730 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.0720 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -4.9590 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -5.4140 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.2790 -3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.9870 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.4810 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.1970 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.4290 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -3.9330 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.2000 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.0800 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.5980 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1310 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.4370 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.5430 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.0680 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.9060 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.8880 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.9490 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.0880 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -6.1740 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.3130 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.8020 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -3.2160 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -4.1140 -1.4760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END