NCID-ZINC05813198 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 0.7460 2.3390 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.1390 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.2490 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.5590 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.7600 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.6490 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.4120 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5670 -1.4410 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.1450 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1110 -0.8060 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.4540 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1700 -1.0200 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1060 -0.1620 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3540 0.8920 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.9900 2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7370 -1.9660 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.1240 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -1.0970 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.1470 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -1.2590 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -1.3200 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.2530 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.2850 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.3320 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.4670 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.4990 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.4280 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -3.3240 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -2.2920 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.3600 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.7450 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.2950 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 2.2840 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 3.6050 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.9360 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.9460 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.6250 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.0360 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.8960 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.6890 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.0020 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.5870 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -1.0990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -1.3000 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -1.4220 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -1.2990 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.7700 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.9620 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.5790 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.2340 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -4.0510 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -2.2110 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.5510 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.1460 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 2.0260 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 4.3780 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 4.9680 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.2050 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.8510 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 M END