IBS-ZINC02225183 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 4.6420 2.0850 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.7660 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.1400 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.2730 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.5950 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 2.4980 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 2.0800 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.9090 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.1840 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6640 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.0150 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.7020 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0510 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.7620 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.1250 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.7880 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.0890 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.6950 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.0080 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.7040 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.7180 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -6.0830 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -6.7390 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -6.0450 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -4.6910 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -4.0230 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.7010 -0.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 2.7950 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.4460 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.1700 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 3.5290 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.5720 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.7940 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.2500 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.5110 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.2290 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.0060 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.9940 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2600 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.6650 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -5.8460 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -6.6270 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -7.7970 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -6.5640 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -4.1550 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END