CHEMBRIDGE-ZINC00679004 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4510 0.5440 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.6510 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.1440 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.5910 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.3540 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.0580 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1890 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.6330 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.9480 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.1200 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.7970 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.4900 0.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.1410 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -2.8180 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -4.0200 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -2.1000 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -0.7090 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -0.0260 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -0.7100 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1110 -0.0250 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2660 -0.7130 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2540 -2.0910 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 -2.7890 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -2.1120 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -2.8020 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.8340 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.3530 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.3410 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.7170 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7320 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.5200 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.3000 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1520 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.1820 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -0.1770 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 1.0420 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 1.0430 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2070 -0.1830 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1860 -2.6130 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -3.8560 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -3.8700 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END