NCID-ZINC01629585 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -2.1870 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.3350 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.9960 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.4880 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.1390 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.3820 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.9790 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.3340 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -7.0910 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.4940 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.9630 2.3720 O 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 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.4900 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.0590 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.8410 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.2710 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.6430 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.2120 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.3240 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.3870 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.8000 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -8.1490 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -7.0870 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.5900 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END