ASINEX-ZINC00098670 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7780 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.2080 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.6230 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.0000 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.9680 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.5610 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.1750 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7400 1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9530 -0.5620 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.6410 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.9540 2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 -2.7710 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.8540 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -3.1160 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.1990 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -4.3960 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -4.4800 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -3.3680 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -2.1710 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -2.0890 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -3.4500 4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -2.2660 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.2020 1.0300 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.6500 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3230 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.2660 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.5390 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.4520 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.2770 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.7280 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4060 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.1620 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.5760 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.0960 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -5.2610 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -5.4110 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.3060 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.1580 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -1.9540 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -1.4720 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -2.4690 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.5140 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 11 1 M END