CHEMBLOCK-ZINC04718023 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7400 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4500 0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1440 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2150 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.0390 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.0360 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.6100 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1220 -1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4240 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.7380 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.4790 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1650 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.7790 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.7500 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1830 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.5680 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.0670 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.7620 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8710 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.6230 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.5990 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.7570 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0620 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8690 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7850 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END