IBS-ZINC06760164 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.7890 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.1820 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.4580 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.1320 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.3790 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -3.1390 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.8270 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.6410 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.7320 -2.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.7660 -0.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.5800 -0.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4090 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.2900 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.0220 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.8940 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -7.0060 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.2490 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.7050 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.6450 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.1150 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.6630 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.7340 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.2580 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.7190 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 2.1200 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.4020 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.3310 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.0620 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.1330 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.1520 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.0810 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.8140 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.9100 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -7.6780 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.3330 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.6550 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -7.8920 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.1550 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -2.0590 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.2530 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.3780 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.3110 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.1320 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.2400 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.4280 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 20 1 0 0 0 0 5 45 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END