CHEMBRIDGE-ZINC04845728 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1300 1.4300 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.0350 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.3560 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0580 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.5470 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1420 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.6770 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.9720 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -2.3040 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.2660 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -1.3130 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.0990 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.2420 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.5860 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 2.9100 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 3.2570 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 4.5410 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 4.4100 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 3.0880 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 2.3990 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9630 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.0410 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.8290 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.5520 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.3260 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 2.0140 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 0.8140 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 3.6820 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 5.4620 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 5.2150 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 2.6570 -1.2150 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END