IBS-ZINC04844319 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.3050 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.3700 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.1110 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.7800 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6480 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.0930 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4780 -0.1140 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.2110 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 1.3850 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.7490 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 3.4910 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 4.7860 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 5.3430 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 4.6320 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 3.3140 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.3540 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.4660 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.3390 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.9610 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.1680 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1260 -1.0110 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.4060 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.0490 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.0070 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.2080 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.4250 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.6190 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 3.0660 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 5.3900 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 6.3680 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 5.0770 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.1240 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 0.7210 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -1.8040 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -0.8680 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.4050 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M END