NCID-ZINC01714610 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1660 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4030 0.5810 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.5030 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.2520 -1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9900 -0.9540 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.1990 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.2210 -2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1710 -0.3040 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.7340 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.0580 -4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.4700 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.4520 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.5750 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.7540 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -5.7790 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.7300 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.5330 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.5950 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.5880 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.5750 -5.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.6780 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.3360 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.0600 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.2380 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 3.0020 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.5440 -4.2280 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END