CHEMDIV-ZINC02481322 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2040 1.4820 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0070 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.7740 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.2170 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.0200 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.3980 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.9620 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1470 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7980 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.0960 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.6750 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6270 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.0410 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.1350 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1730 -1.1830 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.3610 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.6310 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.2110 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.0700 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.4700 0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9630 -4.7480 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.2850 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -4.7350 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -4.1710 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.9910 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.6460 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9910 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.8480 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.5680 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.0210 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.3760 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.1060 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 0.2610 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -0.2040 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 1.4240 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -5.0230 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -5.0810 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -6.3590 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -5.5030 -0.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 39 -1 M END