CHEMBRIDGE-ZINC04978691 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3530 1.6470 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1690 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.3650 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.3150 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.7920 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.3250 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.3660 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8890 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.8560 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.8230 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.3300 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -6.0420 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.5530 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.0440 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -7.4450 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.6440 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.2470 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8270 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.0070 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.0130 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.4030 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.0990 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.7380 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.7570 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.9250 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.4590 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.5450 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.4970 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.3220 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.6160 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.6660 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -5.8610 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.8540 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -6.0460 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.7080 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.7200 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.3740 -4.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8190 -3.6500 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END