CHEMBLOCK-ZINC04783804 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.3120 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.7070 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.3760 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.7780 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -3.5120 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -3.8440 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.4460 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -3.9060 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -4.6600 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -5.0100 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -5.9050 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -6.3480 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 -6.0070 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 -7.2680 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.7750 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.2660 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.8050 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.5200 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -4.4150 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.7080 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -5.5770 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -4.0670 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -5.5070 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -4.0980 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -6.1780 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -8.3030 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 -7.1080 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 -7.0590 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END