CHEMDIV-ZINC05152298 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6630 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.3370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0590 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.5660 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 4.0240 1.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.0120 -0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 4.0600 -0.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.0530 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.5500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.0720 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.6550 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.1130 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.5890 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -5.6590 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.0310 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.2510 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.4130 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -7.5110 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.7240 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -9.9950 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -9.8970 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.6840 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9240 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.8590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.2930 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.0930 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.4580 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.3270 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.5270 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.3720 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.1610 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.3320 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.9080 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -7.3010 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.6230 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.6060 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.7950 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.6130 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.1070 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -10.8600 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -10.8020 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -9.7850 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.6130 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.7950 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 10 1 0 0 0 0 3 48 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END