NCID-ZINC05086529 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0980 1.3070 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2140 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 -0.6670 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.7030 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.1050 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.0210 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -3.0020 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.5620 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -2.0600 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.6330 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5730 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.3490 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 1.3760 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.2370 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.2710 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1650 2.2640 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.2440 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.9610 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.0180 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -3.7940 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.7700 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.7780 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.4370 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.2090 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.5810 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.6520 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.7720 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.0240 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.0560 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.4860 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.8380 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.4200 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -0.7640 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.2520 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 1.9810 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.4800 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 1.5770 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.8820 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.8350 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.2090 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END