CHEMDIV-ZINC06767738 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.8320 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0610 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8520 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3500 2.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9790 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.8090 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.1860 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.3270 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.1190 9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.2140 10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0240 11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.7380 12.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.6420 11.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.8270 10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.7280 9.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.4250 10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.3550 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -4.4930 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -4.4300 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -3.2280 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.0890 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.1520 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -3.1480 6.4180 Cl 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 -0.8230 -2.5420 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5180 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.2460 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.2700 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.7490 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.7250 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.8740 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.8980 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.4380 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.0990 11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.5900 13.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.4190 11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.2040 10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.4650 10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -5.4320 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -5.3190 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -1.1500 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.2630 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.0220 7.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.4490 7.4980 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END