CHEMDIV-ZINC06720475 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.4100 1.1980 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0710 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.6720 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0030 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.2720 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.8740 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 3.1610 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 4.0860 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 5.3540 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 5.9060 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 7.1420 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 7.7280 3.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 6.2370 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 5.8600 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 4.6750 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 3.8010 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 7.9410 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 7.3000 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 5.7980 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 5.1360 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.9220 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5830 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.4810 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.1540 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.9290 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.0310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.3650 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.7740 -1.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.6670 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5970 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.4650 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.7970 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.4050 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 4.4060 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 7.9350 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 8.9680 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 7.7490 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 7.4570 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 5.6400 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 5.3620 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 5.1550 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 4.1040 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.8760 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.0760 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.6360 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.4480 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END