CHEMBLOCK-ZINC01430060 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0420 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5680 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7260 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3540 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.5310 3.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.1190 -0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.3610 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.3840 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.3960 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.1120 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.5600 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.2980 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -8.6170 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -8.9230 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -9.8140 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -7.7780 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -6.7100 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -5.4130 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -5.1870 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -6.2370 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -7.5240 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -9.6150 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.6380 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1390 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.0830 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.4520 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.9850 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.2200 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.6870 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -4.5910 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -4.1830 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -6.0430 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -8.3350 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -9.9970 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -10.4400 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -9.1290 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END