CHEMBLOCK-ZINC03628934 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.2460 1.8800 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.6710 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.2690 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.0080 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.2100 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.1490 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.0050 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.8130 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.8190 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.6050 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.7220 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.5380 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2650 -2.2890 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -2.1750 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -0.6620 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -0.1970 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -4.0320 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -4.8880 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -6.2590 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -6.7850 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -5.9540 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.5840 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -8.4750 -2.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.6140 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.4640 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.2030 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.4360 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.0920 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.9060 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.0230 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.9150 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.1930 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.9530 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -2.6230 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -2.5680 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -4.4870 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -6.9040 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -6.3590 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.9390 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.0730 -4.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 40 -1 M END