CHEMBLOCK-ZINC04523925 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.6790 1.2700 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2460 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.5590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.0100 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.7200 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.0440 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.4040 -0.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.7190 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2510 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.1040 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.3140 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.1700 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.8320 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.6340 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.7720 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.2750 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.3000 -7.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.1100 -6.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.0830 -7.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0490 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.9820 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.3590 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.7900 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.8490 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.4830 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.1770 6.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.4920 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.6870 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.7100 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.6870 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6640 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.1180 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.1420 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.7460 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.5790 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.1050 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.5050 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.8400 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.6450 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.4660 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.1800 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.3100 3.1590 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 8 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 M END