IFLAB-ZINC00151334 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0080 1.3460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0340 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6960 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4260 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0750 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1280 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.4330 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.1210 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.5810 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.6010 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.2820 0.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.5170 -1.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.3250 -1.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.5200 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 4.1670 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 5.4490 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 6.0960 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 5.4400 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 7.4680 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 8.0300 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8470 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.5890 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7680 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1460 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.0010 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.5170 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 3.6680 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 5.9510 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 5.9340 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 8.0970 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 8.9940 -1.0950 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 33 34 1 0 0 0 0 M END