IBS-ZINC05100442 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7650 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1020 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.1530 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.8410 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.8550 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.5200 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.1830 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.1770 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.4800 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.5050 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0220 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.7590 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.1040 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.8850 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.7480 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.0290 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.3360 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -8.4010 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -8.1780 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -6.8820 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -5.8060 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -6.6690 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -7.8250 2.8090 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.1790 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.8940 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -6.2980 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.9430 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1480 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.0110 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.5140 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -9.4120 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -9.0160 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.7970 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -8.4310 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -8.4110 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -7.5150 3.3260 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END