IBS-ZINC00558604 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.1300 -2.9350 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.0100 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.4790 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.4570 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.3100 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.4310 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.9170 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.2780 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.1680 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6780 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.6260 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -6.1890 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -7.5370 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -8.6120 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -9.9050 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -10.1390 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -9.0850 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -7.7810 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.5700 -3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -10.9540 -5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -12.2640 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.9160 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.9520 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.5960 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.9930 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.0290 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.9870 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.3660 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.2300 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.6540 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.3620 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -8.4330 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -11.1530 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -9.2740 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -12.4010 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -12.3850 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -13.0070 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END