CHEMBRIDGE-ZINC00118169 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 3.7150 1.5660 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.0360 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.4800 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.9860 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.5890 -3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.0610 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.8080 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.1860 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.8310 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.0890 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.6970 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.7750 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.1750 -5.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -7.1130 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.3590 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.1080 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -9.5160 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -9.3930 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -8.1350 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -7.0490 -7.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.5630 -2.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.9230 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.9320 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.9330 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.3300 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.3210 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.1140 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.1230 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1860 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.3100 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.7610 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.1170 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -10.4860 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -10.2730 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -8.0420 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END