IFLAB-ZINC04263045 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6290 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0150 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.4020 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.7410 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -6.2310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -6.9890 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -6.7210 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -8.1000 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -8.9910 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -10.3510 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -10.8260 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -9.9390 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -8.5780 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -12.1570 -0.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8260 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8150 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7940 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.5080 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.5280 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.2170 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.1960 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.3150 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.2940 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -6.1180 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -8.6210 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -11.0450 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -10.3120 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -7.8860 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END