CHEMDIV-ZINC02959345 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -3.4740 3.5720 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 2.1510 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.9220 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.0440 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.2780 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.3050 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.0400 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 0.2720 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 1.3050 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -2.0880 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -1.5890 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -2.7750 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -3.7150 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -4.1540 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -2.9140 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -4.1620 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -3.8500 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -5.0320 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -6.0970 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -6.9090 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -6.6710 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -5.6130 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -4.7960 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -5.3760 -6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -4.0880 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 -3.7510 -7.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -2.3590 -8.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4170 -2.0470 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -2.2070 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -0.5500 -9.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -0.5410 -10.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 0.4610 -9.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -0.6940 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -1.4720 -7.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4700 -0.7780 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 -2.6530 -5.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -7.6970 -5.8760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 4.2500 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 3.8050 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 3.6870 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.4840 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.3240 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 0.4730 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 2.3220 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -0.9380 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -1.0300 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -3.2750 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -2.4210 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -4.7860 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -4.7110 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.3360 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.2230 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -6.2850 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -7.7320 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -3.9770 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -6.1190 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -2.9820 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -2.2330 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -1.2580 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 0.2910 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M END