CHEMBLOCK-ZINC04745440 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0290 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7790 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.1120 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.2450 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.2720 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.8930 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.5190 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.5400 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -1.3040 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.2610 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.4690 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -3.7080 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.7560 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -4.4410 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -4.0770 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -2.9030 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -5.1280 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.1600 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.9080 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.9440 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.2310 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.4850 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.4530 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.6680 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9570 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.5270 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.3690 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -2.0820 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.6470 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.9410 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -5.3810 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -5.7920 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -4.6460 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -5.7060 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.9030 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.7490 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.0390 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.4920 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.6510 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END