NCID-ZINC05837209 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.1950 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 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.4260 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.4390 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2380 -4.6560 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.8030 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.8020 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.1650 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -8.1640 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -9.5060 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -10.1340 5.0420 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 2.1340 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 -3.2660 -4.6340 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.3890 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -7.0000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.5790 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.6050 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.0260 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -8.3620 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -8.9410 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.9670 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -7.3880 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -9.9080 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 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 13 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 M END