IBS-ZINC02225397 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 6.1250 -0.4080 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.4410 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.4910 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.4560 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.5610 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.4900 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 2.0500 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.8500 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 4.4450 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 5.4110 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 5.7940 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 4.8220 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 7.4400 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 8.7360 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 9.6320 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 9.3390 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 8.3030 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 10.3800 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 10.1890 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 11.1890 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 12.3310 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 12.4310 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 11.4810 4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.3440 2.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.1470 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -1.2030 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.4640 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.5690 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.6870 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 4.9880 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 4.8930 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 5.9440 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 6.5790 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.2740 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 5.3660 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 4.3250 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 7.6780 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 6.9120 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 9.2740 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 8.5310 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 10.5250 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 9.2910 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 11.0810 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 13.1250 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 13.3060 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 6.4660 0.7980 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4140 6.9950 -0.0040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END