CHEMDIV-ZINC00082052 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1940 2.2190 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.4990 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.7100 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.7640 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0240 0.5920 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 1.1170 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.4470 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 2.4230 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 2.9440 -2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1060 3.7270 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.4890 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 4.6080 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 5.0740 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 4.4140 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.3530 -4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.8780 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 3.2300 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 3.8240 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 4.7400 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.5430 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.6360 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.3450 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 3.1970 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 5.1040 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 5.9430 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 4.7710 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 2.0030 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 4.0350 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 2.6000 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 4.3500 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 3.0240 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 5.1560 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.9630 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END