IFLAB-ZINC04940707 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5130 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0170 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -0.3840 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4930 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.1890 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.6810 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.8980 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.4230 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.7400 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.5280 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.0070 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.1940 -2.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5260 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.2930 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.4050 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.9080 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.8370 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.5020 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.2510 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.3340 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.6740 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.5210 1.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.7730 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.7920 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8800 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8580 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.4750 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4330 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.3700 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.1540 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.0040 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.2570 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -1.4370 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -2.7680 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.9160 1.7860 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 M END