CHEMBRIDGE-ZINC04991831 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5640 1.2100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2490 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.3090 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.4150 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.6420 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.6330 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.4270 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.8780 -2.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1290 -0.4920 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -2.1840 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -0.8560 -3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3240 -0.4560 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -0.5910 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 0.5030 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.7460 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.1050 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.1980 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.4390 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2490 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.4570 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.5100 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.1360 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.8380 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.9020 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.0800 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.2530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.6440 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.7700 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.8090 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.6830 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.8070 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.8660 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -2.6560 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 1.1680 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 1.6000 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.0840 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.8630 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.2910 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 0.9600 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.0560 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.3390 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.4520 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -0.7940 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END