CHEMBLOCK-ZINC04150228 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.4450 1.2700 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.2550 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.7170 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.1420 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.7170 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.0960 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.6790 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.8890 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.5140 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.9270 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.5270 -5.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3380 -5.6040 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.9450 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.1440 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.4280 -5.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.7560 -6.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.1580 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.0860 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.6920 -7.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.3750 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.2430 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.9170 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.4510 -7.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.1790 -9.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -5.0070 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -6.2610 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -7.0600 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -6.6160 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -5.3720 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -4.5680 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.7100 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.5890 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.5990 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.5740 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6950 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3980 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.2770 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.7140 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.7520 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.8990 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.8540 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5630 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.6570 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -6.6080 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -8.0320 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -7.2440 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -5.0310 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.5990 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END