IFLAB-ZINC04275712 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.6330 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.3680 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.0790 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.7740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.7540 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.0560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.3690 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -7.1220 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -8.5800 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.9830 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.5530 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -1.9690 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.5030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.8750 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -8.7690 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -9.2940 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.3030 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -7.7790 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END