CHEMBLOCK-ZINC01430438 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.2160 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.8540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.8620 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.0970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.0420 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1540 -3.7250 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -2.2260 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -3.1340 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -3.5480 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -4.3520 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 -4.5080 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -3.7340 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -3.7050 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 -4.4400 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 -5.2070 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 -5.2420 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -3.7900 1.2710 O 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 -2.4990 1.0060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.2550 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.5510 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.9360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.4730 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.4630 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -1.6070 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -1.5880 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -3.2530 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -3.1100 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 -4.4180 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7330 -5.7780 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 -5.8430 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.2450 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END