NCID-ZINC01570353 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.6480 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.6540 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.0040 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.6850 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.0810 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.7120 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -5.9690 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5890 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.9420 -5.1110 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 0.5290 -0.3650 0.8850 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 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0780 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.5800 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.6610 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -7.7890 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.4700 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.0160 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.8640 -5.0660 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 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