CHEMBLOCK-ZINC04632223 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4230 1.6450 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.3280 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.1490 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.6890 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 2.0100 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.4870 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.8360 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.5850 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -1.7100 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.4930 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.3280 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.0100 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.5840 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.9900 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.3920 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.1240 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.2030 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.5520 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.2040 -6.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.2990 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.4740 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.1950 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.7940 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.6630 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.9620 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.3930 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.5250 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.2340 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.6850 2.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.0160 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.3290 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.3160 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 3.5150 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.3090 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.4780 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.3400 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.0380 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.1760 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.2560 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.1180 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1100 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.5580 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.2720 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.7990 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.3270 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.8620 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.8600 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.3420 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.5240 -4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.5330 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END