IFLAB-ZINC04940465 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0420 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7320 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3560 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.5020 3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.9940 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.1920 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4510 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.2770 3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.4860 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.1130 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.6460 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 0.0010 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -0.1510 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -0.9440 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.5900 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.4480 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.3630 -1.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.3070 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.4560 6.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.9200 6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.2450 5.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.2100 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.0340 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.2880 4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.6410 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1470 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 0.6210 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 0.3500 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -1.0610 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.9560 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.8010 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.4810 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END