CHEMBLOCK-ZINC04580566 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.4050 2.1680 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.9500 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.2020 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.0010 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.8580 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.5300 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.3130 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.5430 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.4800 -4.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 -3.5030 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.4170 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.7920 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.8880 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.1930 -5.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.9360 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.9130 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.4720 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.0170 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.2900 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5090 -11.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.6520 -12.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5690 -12.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.3230 -11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.1920 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.0760 -8.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.4220 -8.6370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.9860 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.8640 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.6320 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.2780 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7880 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.0120 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.4650 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.1330 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.4320 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.3850 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.3530 -11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.8370 -13.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.0940 -13.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.5280 -10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.9600 -2.1060 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 41 -1 M END