CHEMBRIDGE-ZINC04084779 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.5160 1.5810 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.1850 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.1070 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6890 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0400 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9150 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.2750 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.7370 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.8650 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.5010 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4800 -3.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.4990 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.9530 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.1290 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.5820 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.7380 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.7030 -12.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.2820 -13.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.0010 -14.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.5880 -13.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.0280 -11.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.1210 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.5680 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.8880 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -8.0530 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8560 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.6520 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.2760 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.5420 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.9720 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.7950 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4380 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6430 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.0140 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.8530 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0670 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.2290 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.6390 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.5060 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.6900 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.7860 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.9700 -11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.6160 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.8270 -14.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.3650 -13.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.3560 -13.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6780 -13.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.9440 -11.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.5250 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.5410 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.2940 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.4170 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -3.2760 -11.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4110 -4.2940 -11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END