CHEMDIV-ZINC04734204 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0250 1.2730 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0050 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6300 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.8650 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.5110 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.9250 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6890 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.0420 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.5790 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.8490 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.5220 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.9190 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -4.5130 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -3.7520 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -2.3880 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -1.7510 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -0.2910 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 0.2440 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.5300 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 0.5780 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 0.0890 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 1.9180 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 2.7450 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 3.9370 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 4.7520 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 4.3820 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8180 3.1930 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7250 2.3770 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3820 2.7300 -0.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.7330 5.1810 1.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.6700 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.1530 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9640 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.3210 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.4720 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.2320 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.9210 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.5460 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -4.5220 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -5.5910 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -4.2470 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6100 -1.8070 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 1.3170 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 2.3090 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 4.2260 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 5.6790 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 1.4520 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END