CHEMBRIDGE-ZINC04821319 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.4090 1.1600 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1910 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.0910 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5700 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.2940 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.8680 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.2650 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.1970 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.3100 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.8310 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.9250 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.2680 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -6.4040 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.3500 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -7.1660 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.0300 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -5.0820 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.1260 5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -8.3580 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -7.8040 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -9.2860 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -9.9240 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -10.7900 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -11.0300 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -10.3980 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -9.5240 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -10.6360 8.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -9.9540 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -11.8850 9.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -12.4990 10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.4340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0890 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.9200 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.9510 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.7290 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.0250 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.0950 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.3800 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.7880 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.6430 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.5890 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.2670 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.6820 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.5100 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.4760 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.5480 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.2330 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.8870 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.1960 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -8.6230 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -9.7380 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -11.2820 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -9.0290 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -10.2330 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -8.8770 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -10.2310 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -13.1550 11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -13.0810 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -11.7280 10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END