CHEMBLOCK-ZINC04581524 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.1160 1.1560 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.3540 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.6340 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.9380 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.2820 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.6090 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.5930 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.2530 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.9280 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.0400 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0760 -6.1010 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.7110 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.1200 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.3330 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.7220 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -7.8850 -2.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.3090 -2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -8.7830 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -7.0000 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.9640 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -8.6360 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -9.5200 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -9.7330 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -9.0610 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -8.1730 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.3700 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.6590 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.5150 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.7130 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.8560 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.5140 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.8770 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.0240 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6620 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.7820 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.5460 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.4910 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.5550 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.2140 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -8.4690 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -10.0460 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -10.4250 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -9.2280 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -7.6450 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.4690 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -6.0630 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END