NCID-ZINC01729441 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.4760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.6470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -9.1150 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -9.4910 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -10.8220 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -11.2580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -12.6110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -13.5300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -13.0980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -11.7460 -0.0400 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 1.8640 -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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -9.5100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -9.5200 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -10.5400 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -12.9510 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -14.5880 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -13.8180 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -11.4090 -0.0530 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END