IFLAB-ZINC01906220 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.0420 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.8250 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.4160 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.0180 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.9690 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.5960 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.2800 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.3070 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.6710 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.2960 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.6060 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.0230 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.9570 -8.7460 C 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 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0260 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2880 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.6270 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.8910 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.2380 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.3440 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.7760 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.7920 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.3500 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.2410 -9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.4370 -9.6560 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 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 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END