CHEMBLOCK-ZINC00053187 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.1770 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.6960 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7910 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.1270 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.8520 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.2470 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.9100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.3420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.4250 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.1940 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -5.7110 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1560 -6.5370 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -5.9600 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -5.6160 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.4880 -0.0100 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 2.1150 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.9520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.3430 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -5.1340 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -6.8900 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -6.0320 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -4.9010 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.7700 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.3400 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.1840 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END