IFLAB-ZINC00429769 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.6980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0880 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6780 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0950 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9120 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1820 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5040 -0.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.1520 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.5070 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.4540 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.1320 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.8840 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.8670 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -11.2000 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -11.5660 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -10.5960 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.2570 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -10.9600 -0.2940 F 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 -0.1580 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2950 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4910 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0380 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8950 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.7640 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.5840 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -11.9610 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -12.6110 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.5010 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END