CHEMBLOCK-ZINC04626079 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2320 -0.6430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4540 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.7460 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.9770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.9690 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.7460 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.4260 -0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.6690 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -3.7500 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.9170 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -3.4190 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -4.4700 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -3.8400 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -3.5580 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -2.9800 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -2.6840 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -2.9680 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -3.5500 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5030 -1.9470 -0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 14.6280 -1.2780 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6510 -1.2900 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6100 -3.1780 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.0450 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.0550 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.4860 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -5.0940 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -5.0840 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -3.7880 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7850 -2.7580 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -2.7370 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -3.7740 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3100 -4.1000 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5590 -2.9770 -0.1710 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END