IBS-ZINC05219074 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5370 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.1890 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.8380 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.8380 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.1920 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.5440 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.7460 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5330 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 -1.0100 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.3290 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.0160 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.8100 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.4750 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.1860 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.1720 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.5080 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.9160 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 1.2610 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 2.1960 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 2.7910 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.4580 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.0540 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.7190 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.7810 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.4620 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.1220 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5630 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.5920 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.5650 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.3430 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.9740 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.4580 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.7530 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.9260 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.4330 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.7720 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.1900 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 0.8030 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 2.4540 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 3.5140 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 3.7790 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 3.1840 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.7780 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 3.1990 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.8920 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2220 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6520 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.2120 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 29 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END