CHEMDIV-ZINC01781058 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3680 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0260 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4020 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1530 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 4.2500 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.6990 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 6.2950 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 7.8220 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 8.3210 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 7.7240 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 6.1980 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.7620 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.1660 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2660 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.7530 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.0990 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.9330 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.3010 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -8.8400 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -8.0110 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.6410 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.5990 -2.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -10.5600 -0.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8940 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5620 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.5030 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9530 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 6.0060 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 5.9880 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 5.9400 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 8.2470 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 8.1290 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 8.0140 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 9.4080 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 8.0800 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 8.0320 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 5.7730 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 5.8910 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5580 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.6820 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.5650 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.5140 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.9510 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -8.4330 -1.9580 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 16 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END