CHEMBLOCK-ZINC00086814 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0970 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.8360 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7520 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3550 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.6890 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.0970 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -1.3620 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -0.4350 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -2.6300 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -2.8770 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -2.0130 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -2.2580 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -3.3610 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -4.2270 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -3.9880 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 -5.3110 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1770 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.5400 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.5380 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -3.3710 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -1.1500 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 -1.5850 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 -3.5500 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -4.6630 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -6.1060 -1.1800 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END