CHEMBRIDGE-ZINC02494468 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.3800 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0020 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.5400 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.3200 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.7070 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.2310 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.6830 -0.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3300 4.1070 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 4.4020 -0.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4630 -1.9070 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.5180 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.0330 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.7850 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.3010 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -7.0560 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -8.5670 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -10.7550 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -11.4420 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -11.3630 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -9.9210 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -9.2360 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.7650 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.6700 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.0540 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 2.3550 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.2300 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.2190 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.3120 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.3250 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.5090 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.4860 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.5770 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.6010 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -6.7900 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -6.7310 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -8.8910 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -8.8710 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -10.7380 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -11.2430 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -12.4910 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -10.9750 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -11.9570 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -11.8000 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -9.8980 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -9.3640 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -9.7120 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -8.1810 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -9.3160 -0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6450 -8.8660 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 48 1 M END