CHEMBRIDGE-ZINC00612468 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.4980 1.0230 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.2300 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.9260 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0790 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.5350 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8400 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6880 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6680 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1150 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.9330 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.2450 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.4200 -3.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.4320 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.9420 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.3940 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.4580 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.8890 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.2940 -8.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.7630 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.8860 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.1350 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.9540 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5720 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.4330 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.1950 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.0540 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.6420 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.4510 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.7790 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.6190 -10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.4440 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END