IFLAB-ZINC05299992 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.3120 -2.1080 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6730 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4840 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.1340 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.3820 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6340 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.0220 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.3220 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.0160 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.3820 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.1170 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.3000 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.6650 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.7070 -5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.9340 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.9620 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -0.1340 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.9480 -7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.1820 -6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -0.9460 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.2410 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.2770 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.4990 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.8600 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 1.0150 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -0.1970 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -0.5680 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.2960 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.8030 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.2480 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0220 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.4840 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.6270 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.4620 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.6420 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.8740 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.7090 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.0440 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.6920 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.3660 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -0.1780 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.6120 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.0090 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -2.5750 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -2.0640 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 2.1590 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 2.8050 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 1.3030 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -0.8520 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.5130 -3.8920 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END