NCID-ZINC01704044 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.7430 -1.1760 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.2640 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.8030 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.1790 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.7240 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.9000 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.5270 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.0270 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.3780 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.1670 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 -3.5810 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.9050 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.3130 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.0100 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.1960 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.2170 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.9400 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.6340 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.6100 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.8950 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.6690 -7.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.6700 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.3580 -9.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.0440 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.9450 -8.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.2630 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.7890 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.8180 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.6170 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8240 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.7970 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.1140 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.9290 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.9500 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.2240 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.2710 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.8170 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.2310 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.0990 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.6940 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.4370 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.6430 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.8460 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.8850 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.1610 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -5.2850 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.9670 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.5400 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.9030 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.1910 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 50 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END