CHEMBRIDGE-ZINC04831988 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4450 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0170 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6190 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0080 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6560 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9160 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5200 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.1210 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6070 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8220 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.8920 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -2.5390 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -3.7850 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -4.4270 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -3.8340 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -2.5940 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -1.9320 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -0.6070 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -0.0800 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 -4.4760 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8250 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8140 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7860 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5790 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.7360 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.0560 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.2000 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.9260 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.2530 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -5.3960 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -2.1350 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5890 -4.2720 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 0.0200 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 0.8870 -2.3150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END