COMGENEX-ZINC05096758 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.7820 -2.7020 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.3670 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.6580 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.4170 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.9730 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.6820 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.9430 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.2300 4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.2570 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.5200 6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.8410 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.5480 3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -0.6220 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.4110 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.5020 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.3770 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.1600 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.0680 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.1940 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.8720 2.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.6180 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.2360 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.6010 5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.4960 5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.0970 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.7030 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -9.1940 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.0630 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.7600 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.4800 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.1030 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.3090 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.9660 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.7160 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.1510 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.4530 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.2300 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -1.0630 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.8820 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.1810 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.6400 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.0040 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.3310 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -9.4690 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -9.1500 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.9220 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.7620 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -9.6410 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -9.9600 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.5040 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.8250 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.6710 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END