CHEMBRIDGE-ZINC04006118 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6170 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7050 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1240 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.1630 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3440 -2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2300 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0900 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.0350 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3460 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6980 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.3580 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.7180 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.6570 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.2540 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.9080 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9580 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.0470 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1960 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0810 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8310 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.3110 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2100 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.9270 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7550 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.0340 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.7090 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.9940 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.6000 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.9080 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.1720 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9690 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7470 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.2840 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.1030 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END