CHEMBLOCK-ZINC04619004 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.5630 -0.5450 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.4500 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.6580 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.5160 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.8570 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.7490 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.1820 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.7350 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.8290 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.3970 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.2230 -6.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 -5.2590 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.1850 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -5.1060 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.2990 -6.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.4050 -6.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.8730 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.9570 -5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.9650 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.0700 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.2360 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -1.2930 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -2.2150 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -3.0500 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -2.3270 -6.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1510 -1.9750 -4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -2.8010 -6.8170 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5890 -0.5080 -8.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 0.3940 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.4430 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.9720 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.4140 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.0250 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.4210 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.1220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6900 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.1150 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.8760 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.4530 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.7050 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.1630 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.5330 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.4520 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.0190 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.5580 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -3.7570 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -0.1410 -10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 1.1470 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 0.9170 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.5570 -7.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 50 -1 M END