CHEMBLOCK-ZINC03090481 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.5060 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.4040 -5.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.9760 -5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.2200 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.1690 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.4170 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.0170 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.3690 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.1200 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.5200 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.4210 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.3150 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.3020 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.6390 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.4290 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.8370 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.1770 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -3.1060 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END