CHEMBLOCK-ZINC01426049 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.2640 -0.7580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.1780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.7830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0760 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.9360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.1510 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -2.2780 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -3.0280 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -2.1820 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -2.7570 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -1.9810 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -0.6300 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -0.0550 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -0.8300 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -3.3830 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -4.6260 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -4.9520 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -4.0350 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -2.7910 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -2.4640 -2.3760 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 -0.3040 -2.6840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.9400 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2560 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0030 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.3080 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -3.9400 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -3.8130 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -2.4310 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -0.0240 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 1.0010 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -0.3800 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -5.3430 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -5.9240 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -4.2900 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -2.0750 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -1.4910 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 21 40 1 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 M END