CHEMBLOCK-ZINC01432836 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.8390 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.8060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3510 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.6890 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.5560 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 0.7630 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -2.8830 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -2.7940 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -2.4240 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -2.3420 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -2.6310 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -3.0040 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -3.0900 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -3.2330 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -3.3940 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -2.6260 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.1120 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.3300 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.5570 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.7650 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.5490 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.6420 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.1520 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -2.1980 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -2.0520 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -3.3830 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -4.4430 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -2.9920 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.5830 -0.5060 N 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 9 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 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 39 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END