NCID-ZINC01622921 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.8060 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.4170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.6320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.6450 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.4340 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.2200 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.2060 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.1300 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.0620 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -2.8150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -2.0450 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -4.1580 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -4.7210 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -5.9130 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -4.8750 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -4.1960 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -4.8980 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 -6.2780 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -6.9700 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -6.2600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -8.4020 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -9.5380 0.0500 N 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 -2.7930 -4.5600 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -0.2920 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -3.1160 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 -4.3650 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -6.8240 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -6.7890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 3 0 0 0 0 M END