CHEMBLOCK-ZINC00255861 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4710 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0310 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.7000 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6460 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 0.2340 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.9230 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.7270 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.1190 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.9030 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.2940 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 3.9030 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.1200 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.9200 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.8990 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7330 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.9630 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8800 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.7420 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.0850 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.6660 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.0340 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.4300 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.9040 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 4.9860 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 3.6000 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.4800 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.8220 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.4200 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.9570 -1.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 3 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 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 29 -1 M END