CHEMBLOCK-ZINC00099905 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5950 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.0900 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8620 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.1550 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.1910 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.8770 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.4120 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.4520 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.0200 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -1.5380 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.4930 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.9250 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -1.1100 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -1.6840 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.4990 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.5950 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.5970 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.5260 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.5620 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.3720 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.3900 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.9120 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8820 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8610 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8580 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.2240 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4900 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.0500 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.2780 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -2.8930 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.6640 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -1.4700 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -2.7620 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -1.2560 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.4780 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.2390 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.4650 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -8.1540 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -8.6650 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -7.8930 -0.1340 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END