CHEMBLOCK-ZINC06668040 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8290 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0930 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0580 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2630 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8610 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.6380 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5090 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6920 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.4750 -7.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -1.5800 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.6660 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.4800 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.5720 -9.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.8500 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.0350 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.9430 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.2980 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.3480 -7.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.0840 -9.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.9230 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5190 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9850 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4110 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4360 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.5950 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.4820 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.4270 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.7030 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.0330 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.0880 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.8220 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.0670 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.7570 -10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END