CHEMBRIDGE-ZINC04837656 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6850 1.4850 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.0200 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.7090 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.0880 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.7870 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.0880 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.7100 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.2690 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.9900 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.6980 -0.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.2690 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.9740 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.2280 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.5680 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -9.5260 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -9.2550 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -10.1580 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -11.3360 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -11.6100 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -10.7180 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -12.2230 6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.7520 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.3750 4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.8890 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.8280 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8280 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1660 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6240 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.6250 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.1680 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.5890 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.9230 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.3400 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -9.9510 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -12.5270 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -10.9340 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -12.8850 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 3 0 0 0 0 M END