CHEMBLOCK-ZINC04619891 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.7890 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.2770 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.4160 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 0.3340 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 1.5500 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -0.3620 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 0.3740 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -0.2810 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -1.6640 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -2.3990 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -1.7570 0.0680 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 -2.3280 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7630 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.7140 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.2990 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.4960 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 1.4540 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8730 0.2870 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9510 -2.1720 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -3.4780 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -2.3320 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 3 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 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 M END