CHEMDIV-ZINC03633589 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1880 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8160 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7950 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.3220 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.9160 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.4440 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.0120 6.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -9.3420 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -9.8290 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -9.7960 8.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -9.3140 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0090 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2140 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7620 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5460 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4510 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4750 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.6670 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.6430 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.5720 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.5960 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.7880 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -8.7640 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -9.2330 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -10.1830 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -9.1760 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 41 1 0 0 0 0 M END