NCID-ZINC01720461 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -2.5030 -4.8060 -1.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.0330 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.5750 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.0490 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -7.2360 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -8.2110 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.0000 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.8140 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.8360 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.0640 -5.4210 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 -3.4250 -7.4000 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -9.1380 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.6490 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.9080 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.9080 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -9.0070 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -10.0460 -5.0870 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 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END