CHEMBRIDGE-ZINC00188266 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0710 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4700 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.5980 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.3790 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -1.8970 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -1.3860 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.5520 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 0.0530 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -0.0950 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 0.5490 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 0.3940 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -0.3970 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -1.0350 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -0.8990 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -1.5290 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -2.7580 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -3.4420 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.6210 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0210 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2250 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 1.1660 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 0.8910 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -0.5040 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -1.6430 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.2230 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.1890 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 25 3 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END