CHEMBLOCK-ZINC02504147 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.1180 -0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.2100 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.5100 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.0570 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.2820 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.0180 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.5300 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.3060 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.5730 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -7.3320 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5040 -7.4060 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -8.7350 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -9.0170 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -10.1110 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -7.8780 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -6.7290 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.8830 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.8810 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.1930 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.7060 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.4010 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -9.4750 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -8.7250 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -7.8220 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.1550 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -6.0950 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END