CHEMBRIDGE-ZINC05016379 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.4550 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0740 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.5610 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.6310 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.5350 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1310 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.5860 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.5230 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.0940 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.3330 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.5810 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.3960 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.1800 -4.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1400 -2.8220 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.8360 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.2640 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.1340 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -5.4160 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.3080 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.2220 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.6350 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -7.3230 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -8.5220 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -9.0410 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -8.3540 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.1510 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -10.2220 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.8520 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.8020 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8010 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.2150 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.6500 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.1640 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.2840 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.7200 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.2850 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.5910 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.4020 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.0240 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.9670 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.1960 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.1800 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7610 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.8390 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.3480 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.8030 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -6.9200 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -9.0580 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.7580 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.6140 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -10.1310 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.0810 -4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 52 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END