CHEMDIV-ZINC04789959 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.7360 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.2180 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.6800 4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.5890 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.1270 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.9790 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.6020 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.8870 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -7.5540 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.9380 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.6490 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -7.7800 4.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1090 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0770 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.0010 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.0500 -2.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.1420 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.4170 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.3490 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.7980 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.9880 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.1640 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.0670 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.5710 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.0820 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.3710 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -8.5590 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.1660 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.9220 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.8630 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.8060 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END