CHEMDIV-ZINC06794502 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -4.3550 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.0730 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.9420 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.0940 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.3780 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -5.5100 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.3510 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -5.5700 3.2760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.2630 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.0760 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.1430 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -8.0480 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.8520 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.0610 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -10.2590 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -11.2010 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -10.9610 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -9.7740 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.8210 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -9.5470 4.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.7200 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.9920 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.7310 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.4500 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -10.4490 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -12.1280 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -11.7020 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -7.8940 3.4420 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END