CHEMDIV-ZINC06943004 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4280 1.3650 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.1140 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.9750 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.4400 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.8750 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.2310 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.3430 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.5870 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.7200 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.6090 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.3660 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.3400 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 0.1340 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.8060 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.4340 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -1.1430 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -1.8670 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.6880 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.1170 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -1.0860 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -1.8460 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -1.7890 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -0.9800 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -0.2230 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -0.2760 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.5970 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9790 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.5720 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.3110 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.8360 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0240 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6780 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.9330 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.1580 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.2380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.4550 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.6920 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7130 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.4980 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 0.2550 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -2.4780 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -2.3780 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -0.9380 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 0.4080 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 0.3120 2.1680 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 44 1 0 0 0 0 25 45 1 0 0 0 0 M END