CHEMBRIDGE-ZINC04828750 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1280 1.4920 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6990 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0780 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.7830 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.0870 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.7070 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.0460 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.2610 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.8730 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.3270 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.0590 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.4380 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.1000 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.3740 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.9810 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -9.0780 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -10.2910 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -11.1920 1.1550 I 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8740 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8430 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8490 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1520 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.6110 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.6260 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.2470 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5520 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.9890 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.4450 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.5470 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -9.0010 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.4130 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -8.3760 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.8810 -2.7940 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END