NCID-ZINC05757767 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5020 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 0.0220 -0.6720 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1620 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9820 -2.4770 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.8770 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 -2.2240 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7310 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1300 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.0000 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6010 -1.5870 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 -0.8300 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.3340 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.6370 2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 -2.8450 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.7030 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 -5.1860 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.4760 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.5580 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.5780 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.7170 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.3060 0.0460 C 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 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0990 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.6560 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.4390 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.1420 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.4890 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.5340 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.8570 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.7240 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.1740 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.7520 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.7320 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.2430 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.8580 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8220 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END