IBS-ZINC02224611 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.4500 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8920 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.4610 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.1860 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.1470 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 5.7950 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 7.2700 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 7.8470 6.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 9.1690 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 9.3160 5.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 8.2370 5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 10.2510 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 11.5760 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 12.5790 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 12.2690 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 10.9530 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 9.9430 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 13.2540 6.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5710 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0100 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8900 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2080 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.0940 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.5490 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.4760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.6060 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.2940 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 5.3360 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.6480 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 11.8180 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 13.6060 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 10.7160 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 8.9170 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 M END