CHEMDIV-ZINC03645340 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.1020 2.1950 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.8490 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.0650 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.3660 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.7130 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.6270 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.1150 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 3.1710 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 4.3980 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 5.4680 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 5.3040 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 4.0850 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.0220 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.4630 -4.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.8220 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.0510 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.2200 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 6.7720 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 6.9160 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 7.8050 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 9.1000 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 10.0770 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 10.2820 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 11.2760 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 11.6190 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 10.8940 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.7820 0.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.9090 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.5120 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.1160 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.6780 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.2140 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.5470 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 4.5280 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 6.1310 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.9560 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.2460 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 1.3450 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 7.6910 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 8.9810 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 9.4780 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 9.7820 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 11.6820 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 12.3560 -5.4810 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END