CHEMBLOCK-ZINC03668443 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -1.1650 1.2830 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.1660 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.9860 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.3130 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.8300 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.9970 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.6730 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.8080 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.9940 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.2860 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.9760 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.3910 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.1070 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.4100 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.5430 -3.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -7.0720 -3.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.8800 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.6250 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 1.3920 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.5850 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.9520 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.3900 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.0290 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.7430 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -7.9740 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.4130 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 M END