IBS-ZINC06760050 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.2600 1.6770 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.2940 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.0520 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.2140 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.2440 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.0050 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.7260 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.1070 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.3880 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.0040 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.1010 -5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.0200 -5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.4590 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.6150 -5.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -6.0910 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.1880 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -7.4960 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -7.2400 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -7.4240 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.7020 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -8.7710 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -9.1980 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.5700 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.5080 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.0750 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.9000 -1.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.7750 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.8380 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.4180 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.8540 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.3990 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.2320 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.5340 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.8130 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.0410 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.7260 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.2730 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.7200 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -8.3340 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -6.9110 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -9.2620 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -10.0240 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.9080 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.2510 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END