NCID-ZINC01651750 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3400 3.9070 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 3.8470 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 4.9980 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7950 5.0170 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 4.6550 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3680 3.4060 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 5.7520 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 5.4860 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 4.5150 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 5.7200 -0.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 4.2040 0.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 3.4920 -1.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 6.2520 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 3.0840 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 4.2280 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 6.7170 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 5.7720 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 6.1420 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 6.4890 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END