CHEMBRIDGE-ZINC05013247 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.0610 1.2230 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1350 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6270 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.0420 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8120 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.2150 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.2670 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.6750 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.0350 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.9710 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.5670 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5960 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.6700 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.5120 -5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.0670 -6.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.0250 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.6530 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.8840 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.4590 -11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.8080 -11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -1.5710 -10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.9910 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.4240 -12.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.6280 -13.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -2.7590 -12.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -3.2230 -13.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -2.3890 -14.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -2.8630 -15.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -4.1680 -16.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -5.0020 -14.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -4.5310 -13.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.1200 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.9380 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.5790 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.8490 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.0320 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.3840 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.2160 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.3550 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.0230 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.8000 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.5150 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.2160 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.6340 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.5510 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.6140 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.6390 -12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -1.8390 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.8040 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.3700 -14.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -2.2140 -16.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -4.5380 -17.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -6.0210 -15.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -5.1810 -12.9220 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END