CHEMBLOCK-ZINC03154979 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.4350 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0840 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.5870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.1170 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.6900 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5060 -2.3060 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.2320 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.8800 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.3680 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -1.2400 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -0.3610 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.1550 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -0.9870 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -0.9410 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 0.0870 -4.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.0740 -4.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -0.7500 -3.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.0170 -1.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 0.1510 -1.5250 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -0.1140 -3.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.2720 -3.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8730 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8200 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.4390 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4900 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.2310 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1630 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.4570 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.5130 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.0930 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.6440 1.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M CHG 1 32 -1 M END