CHEMBRIDGE-ZINC04841769 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.2210 1.7310 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.2120 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.4350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.2240 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.9220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.5120 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.9040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.7250 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.1390 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.7430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.0660 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.9570 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.3800 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -9.4100 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -11.2470 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -11.8090 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.1630 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.1020 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.0930 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.1070 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.1160 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.8970 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.3470 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.7350 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.3300 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.7800 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.8230 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -8.5410 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -8.4760 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.3380 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -9.2770 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -11.1700 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -10.6040 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -12.2790 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -11.5080 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -11.8060 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -12.7940 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -10.8170 -0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6950 -10.8450 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 38 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END