IBS-ZINC05563016 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.5690 1.1850 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.0740 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.5430 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0850 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.7060 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.7980 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.2590 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.6310 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.3210 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.4670 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.7150 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.3970 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.7140 -6.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.3910 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.7890 -4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.7680 -5.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.6420 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.2870 -7.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.4530 -8.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.4870 -7.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.2400 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.5720 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.9440 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.5170 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.7160 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.3420 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.2450 -5.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.8580 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.9600 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.5840 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.7600 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3480 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.9860 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.1750 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.2230 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.2780 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.1260 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 2.5740 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.1670 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.2820 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END