NCID-ZINC01631298 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.1650 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.8470 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.8240 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.5560 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.7150 -5.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -8.5110 -4.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -9.5060 -5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -8.5190 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -8.5030 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -8.9730 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -8.9670 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -8.4920 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -8.0230 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -8.0330 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -8.4840 -7.1360 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 -3.5120 -4.9820 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.8250 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.6890 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.8460 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -5.6920 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.5340 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -9.3450 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -9.3340 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -7.6510 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -7.6690 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -9.4270 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -7.6600 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -8.3620 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END