IFLAB-ZINC00065406 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3540 1.4010 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1040 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7530 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1330 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2150 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8350 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6240 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0910 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0060 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.6780 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.6630 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.3030 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.9560 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.9700 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -4.3360 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.3610 0.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -3.5920 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.6000 -4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2860 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.7170 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7560 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8170 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.1820 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6410 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7860 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3270 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.9320 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -4.4830 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -3.1500 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -2.8710 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -4.3420 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.2640 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.5290 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.0540 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END