NCID-ZINC01591496 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.1770 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.3580 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.1630 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.3480 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -2.7280 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.9330 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.7580 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.9600 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.7800 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.3860 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.2180 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.4290 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.8100 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.9760 -6.1800 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.8680 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.1960 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -2.8630 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.2270 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.2540 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.9240 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.2990 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.9670 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.2710 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END