CHEMDIV-ZINC00544842 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.4490 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.8340 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.9910 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.0380 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.6330 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.2680 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.3560 -4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.0720 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.6180 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.4810 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.6720 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -8.5060 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.1570 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.9710 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.1360 -6.1870 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.0060 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.3610 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.9450 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -9.4320 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -8.8100 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.7010 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.2130 -6.4420 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END