CHEMBLOCK-ZINC02192474 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.7450 1.4880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.0180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.8330 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.1560 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.4290 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.5590 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.4220 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.1720 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.0630 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.7410 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.3850 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.7260 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.8980 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.7410 -0.5420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.9190 1.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.2340 -0.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.4380 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.2980 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.3540 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.8930 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 0.3480 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.8510 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.9090 9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 2.4650 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.9720 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 2.4480 5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.6390 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 2.4910 10.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.9820 11.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.0100 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8660 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.7420 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.5410 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.2720 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.0750 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.1780 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.5100 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.4650 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.2500 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.6120 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 1.0660 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -0.4750 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.3950 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 3.2860 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 4.4620 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.4600 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.9280 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.9330 11.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 2.5570 12.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 2.1140 11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.1250 4.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.5570 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.0260 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END