CHEMDIV-ZINC02461800 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.0790 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7760 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1110 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.7470 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.0520 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.6990 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.0810 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7960 4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.1080 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.2340 3.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8840 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.4390 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.2930 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.9760 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.8180 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.9790 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.2920 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.2460 -5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.7350 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.3820 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.0580 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.2840 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.8190 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.0080 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6300 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.1660 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.7380 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.6540 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.7220 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.1850 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.6410 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.8620 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.3530 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.6360 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.6180 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.3730 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END