CHEMDIV-ZINC03025850 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2310 3.9080 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.5780 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.8200 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.0020 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.1420 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.5860 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.3360 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -0.8680 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -1.7090 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.0240 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -2.2560 -3.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5610 -1.5180 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -3.5590 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -4.3880 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -3.8280 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -4.3740 -5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -2.6360 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -1.8220 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -0.7800 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 0.4960 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 1.4510 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 1.1300 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 -0.1450 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -1.1000 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -2.7010 -6.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.3460 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.7350 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 4.5890 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8960 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 3.5010 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8720 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.2590 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.7060 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.3180 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.0220 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 1.4090 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 0.2280 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.1590 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.6160 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -4.0580 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -3.3600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -5.4430 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -4.2480 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -1.3300 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -2.4610 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 0.7470 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 2.4480 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 1.8770 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -0.3960 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END