CHEMBRIDGE-ZINC04145927 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.2380 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8380 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1340 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.8130 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.1900 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.9000 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.2270 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.2960 -4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.0560 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.7040 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -10.4150 -4.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1720 -10.4500 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -11.6380 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -12.8560 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -12.8780 -5.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -13.6900 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -11.5530 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.4500 -5.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -10.6820 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -9.0240 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.6010 -7.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -13.1310 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.3610 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.0380 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3930 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.0590 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.2670 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.7160 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.7760 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -11.6190 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -11.6760 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -12.8220 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -13.7680 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -11.3860 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -11.5780 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -12.3360 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -13.1480 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -14.0890 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END