CHEMBLOCK-ZINC04623505 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3930 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1120 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7750 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1620 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8810 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1880 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8230 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0810 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.1980 0.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1530 -4.3290 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.1060 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8400 3.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -1.7680 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.4540 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.4540 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.1650 6.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.4280 5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.5540 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.3660 3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.2470 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.6820 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -5.4900 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.8610 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.4260 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.6210 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -7.6490 8.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.3040 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.5520 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.8730 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.5300 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.7930 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7220 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7540 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2170 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7310 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.1340 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.6940 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.8540 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.2720 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.9580 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.6880 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.6130 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.0510 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.4950 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.0610 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.2040 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.0470 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.0730 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.6900 -2.2400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 9 1 M END