CHEMBRIDGE-ZINC05008846 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.0230 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0880 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3440 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1400 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8460 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.4380 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.3140 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1190 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.0320 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.4520 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.3360 -5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.4030 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.2810 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.0190 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.9100 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.0460 -10.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.3040 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.4270 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.4170 -11.0610 O 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.3290 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.3790 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.1300 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.9340 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.9540 -11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.4050 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -9.7260 -11.2950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END