NCID-ZINC01657055 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -1.8440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.4240 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.2000 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.8300 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5550 -1.5670 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.0780 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.4670 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.3670 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.6990 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.2000 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 -0.4110 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.8920 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 0.6780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.6900 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.6460 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.2700 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.9450 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.2530 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.3310 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -3.3280 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -3.6080 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.9170 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.9880 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.6580 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.6600 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.1020 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.2070 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.9460 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 0.9570 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 8 14 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END