CHEMBLOCK-ZINC02873306 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5040 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.3780 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.5410 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.1400 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.9540 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.6630 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -4.5610 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -4.7570 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -4.0390 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -5.7190 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -5.8880 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -6.4080 -5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -7.3620 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -8.0030 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -7.0050 -8.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -7.4120 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -6.4960 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -6.9120 -11.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -8.2400 -12.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -9.1560 -11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -8.7450 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7890 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.3740 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.2530 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.5160 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -5.1130 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -4.1830 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -6.2730 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -6.8400 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -8.1360 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -8.7760 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -8.4490 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -5.4580 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -6.1990 -12.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -8.5640 -13.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -10.1930 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -9.4620 -9.1010 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END