NCID-ZINC01655998 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5030 0.0110 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 0.1170 -0.6150 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7300 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.0690 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.4360 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.2370 -3.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 -1.3130 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.1110 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 1.1350 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.4630 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.5860 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.3780 -5.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 0.1520 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.9210 -4.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -0.7530 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.0450 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.7090 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.3340 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.2010 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.1060 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.2110 -10.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.3210 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.0670 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.8310 -6.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 1.1750 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.1750 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8850 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8590 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.8540 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7750 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.3600 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.5130 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.9580 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.9400 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.1340 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9850 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.4510 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.7140 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.0590 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.2080 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.4560 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.9700 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.9150 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.9750 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.5020 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.2930 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.8800 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.6030 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.7540 -2.9960 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END