CHEMBLOCK-ZINC02938250 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.6880 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.1890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.9870 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -8.3630 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.9420 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.1440 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.7680 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.1140 1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.5300 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.9360 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.6360 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.8620 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.7030 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.3180 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.0930 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.2540 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 0.1380 4.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.4030 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.2400 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.5350 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -8.9870 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -10.0170 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.5960 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.1440 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.7970 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -3.1630 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -1.0980 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.7920 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.8620 3.3470 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 M END