CHEMBLOCK-ZINC00140804 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3790 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.7170 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.9960 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.8800 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.4280 3.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.8970 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.9560 6.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.2890 4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.2800 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.0050 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.7230 1.9120 O 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 2.2400 -7.2700 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.2360 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.0080 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.7760 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.7360 6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.7980 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END