CHEMDIV-ZINC03169491 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6940 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0840 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.0950 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2180 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0350 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.5020 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.7090 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.9090 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.9250 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.7250 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.5090 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.7420 5.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -7.5610 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.5800 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.4900 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -9.3700 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -10.2030 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -10.1910 10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -9.3480 10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -8.4760 10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -7.5920 10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.7520 10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.7320 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.8810 7.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5900 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2840 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5020 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0280 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.7040 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.8390 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.8670 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.5790 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.2250 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -9.3880 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -10.8810 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -10.8610 10.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -9.3500 11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.5800 11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.0850 10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0150 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END