CHEMBLOCK-ZINC01440341 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6630 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1280 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.6250 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.1550 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.6600 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.1620 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.6330 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6640 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.1060 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.1680 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.5040 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.2490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.2660 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -4.5090 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.5310 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -4.2840 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -5.7500 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.5220 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.5390 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.2780 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -2.2560 -2.0750 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END