CHEMBRIDGE-ZINC04989133 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5940 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0680 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5100 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0300 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9530 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4320 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.9630 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.4100 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.1690 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.5560 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.1900 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.4450 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.0550 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.5890 -4.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5280 -5.3640 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.1230 -5.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0130 2.0020 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.0050 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9500 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.2790 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.0980 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2100 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.4090 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.4890 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.4120 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.2700 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0760 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.0150 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.4300 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.2590 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.6830 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -4.3560 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.9410 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.2580 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.4600 -0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4040 -2.0340 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 35 1 M END