IBS-ZINC04792945 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.5700 1.0900 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.3900 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.1760 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.5300 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.1200 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.3200 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.9450 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.1770 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.4380 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.4160 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.5740 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.5900 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.6990 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.2630 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.1470 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.4060 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.4530 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -8.6360 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -9.7800 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -9.7410 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -8.5630 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -10.9370 -2.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.8810 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.8200 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.6170 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.4430 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.2800 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7220 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.1330 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.3250 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.0320 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.3000 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.2520 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.9280 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.5630 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -8.6730 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -10.6350 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -8.5330 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.7810 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.7410 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.7620 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.8520 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END