CHEMBLOCK-ZINC04685901 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.7820 1.8150 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.4650 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.4670 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.0480 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.3030 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 2.2350 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.8290 -0.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.9380 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -2.0910 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.4700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.8540 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.1650 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.6540 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.7930 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.2730 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.4570 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.9080 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.5320 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -5.7020 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.2520 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.6400 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.3360 -2.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -6.4810 -5.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5420 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.1370 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.7760 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.2900 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.5540 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.2110 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.3090 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.9950 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -4.1070 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.1640 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0720 3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.6550 3.9990 H 0 0 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 34 35 1 0 0 0 0 M END