CHEMDIV-ZINC03035906 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.1960 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.2100 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.6740 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 6.1510 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 8.1130 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 9.6430 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 10.1550 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 9.6950 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 8.1660 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.8910 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.0880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.0200 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.1550 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.0210 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.8750 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.8840 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.1740 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.6380 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.0030 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.7050 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 6.0450 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 6.0540 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 5.7800 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 5.7710 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 7.7170 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 7.7890 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 10.0160 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 9.9660 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 10.1050 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 10.0200 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 7.8420 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 7.8080 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.0040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.6480 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.3670 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.4230 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.2480 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.2700 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.7050 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.8690 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.3390 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.4620 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.8890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.3810 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.7960 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 7.6190 0.0580 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END