NCID-ZINC01603711 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0330 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.6080 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.1960 2.1270 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.9700 3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6120 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0940 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.4920 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.1140 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.3390 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.9420 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.3180 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.0890 0.1990 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 -1.0200 -0.3810 0.0100 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 1.7380 -0.0690 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3060 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4050 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.4970 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.9940 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.6440 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.0450 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -3.1180 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.7890 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.3800 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END