CHEMBRIDGE-ZINC00536817 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6550 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9320 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.4370 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4450 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2940 -5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0540 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5860 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6180 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5000 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6630 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.9400 -9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.0550 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8970 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1020 -11.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9080 2.4110 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 0.0250 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.6240 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.4920 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.2020 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.0470 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.7640 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.3250 -11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.9930 -11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END