CHEMBRIDGE-ZINC04845275 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.9270 1.4600 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.0640 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.6490 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.0040 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.6360 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.0100 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.7720 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.1310 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.7560 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.2410 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.9410 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.9040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.3400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.4290 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.2780 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.6030 -0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.3830 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 -8.9530 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.7930 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -7.8390 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -8.2150 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -9.5460 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -10.5020 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -10.1270 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -11.0610 -0.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -9.8950 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -10.5720 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -11.9210 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -12.5540 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -13.8280 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.1630 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 1.9060 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.7700 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 1.7920 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.3960 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.3740 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0470 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.5000 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.7140 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.2610 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -6.7990 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -7.4690 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -9.8390 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -11.5410 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -10.5300 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -9.7390 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -9.9370 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -10.7280 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -12.5560 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -11.7660 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -14.2410 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -14.5020 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -13.7120 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.9000 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END