IBS-ZINC05347742 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1820 1.4590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0370 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8480 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.1470 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1990 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8810 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.6540 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.6990 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.9200 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.1800 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6240 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.8180 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9680 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.1570 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.2000 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.0520 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.1380 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.3870 -8.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.2500 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.5200 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.6040 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.3810 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.0930 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.0780 2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.4010 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.6940 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8970 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8670 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.7410 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.3860 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.7140 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0510 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6920 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.0300 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.6570 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.6020 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.2060 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.9140 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.1690 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.1990 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.4870 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 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 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END