IBS-ZINC00525951 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3380 1.5150 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0100 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.4960 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.3850 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.0220 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.9670 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.5490 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.8000 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.7440 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.3480 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3190 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.5140 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.8340 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.7170 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.5500 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.5550 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.4540 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.3920 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.4480 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.5660 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.6130 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.7410 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.6370 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.8170 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.9500 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8660 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.4450 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.3120 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.0180 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.2790 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.1070 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.7910 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.5060 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.4130 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.0860 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -7.1870 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.0550 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.9930 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -5.3040 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -6.6650 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END