CHEMDIV-ZINC07000057 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.7120 -0.5140 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.6220 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.1130 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.2990 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.1900 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.4880 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.5200 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.6890 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.2720 3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.2910 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.9950 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -6.0590 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -7.6030 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -8.6140 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -8.6590 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -7.6720 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.1690 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8780 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8690 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3550 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.1840 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.4950 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.1370 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.8180 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.0210 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.4680 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -4.2640 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -5.5860 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -6.7900 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -8.1210 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -7.0140 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -8.2700 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -9.5970 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -8.3380 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -9.6650 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -7.1330 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -8.2010 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.7560 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.6930 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.0800 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.1560 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -6.7350 5.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END