ANALYTICONDISCOVERY-ZINC08297778 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.4510 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.3480 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.2160 -2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4900 -3.7160 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.6850 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.0200 -3.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4740 -5.8720 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -7.0160 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.6680 -5.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -8.2670 -4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -8.8100 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -9.6560 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -10.2460 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -10.0100 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -9.1790 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -8.5650 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -7.6730 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -7.9860 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -6.5180 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.5630 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.3860 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.9670 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.8430 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -8.8600 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -9.8470 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -10.8960 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -10.4770 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -8.9970 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -5.8790 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.4730 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END