IBS-ZINC04000399 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.7650 1.4770 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.2350 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.8430 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.6460 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.5500 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.5980 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.2130 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1650 -2.2040 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.2360 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.6410 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.9560 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.9520 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.5900 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7050 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.5450 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.1420 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.3680 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -2.1600 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -1.9070 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -2.9000 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -4.1620 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -4.4340 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.4380 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.4070 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.1510 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -2.6530 5.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.3380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.1100 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.4800 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 2.5610 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0220 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.1780 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.6920 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.3690 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -5.9660 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.8820 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0870 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.1090 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.3330 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -0.9290 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -4.9360 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -5.4170 2.6630 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 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 1 0 0 0 0 24 25 1 0 0 0 0 M END