CHEMBRIDGE-ZINC04989738 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.5600 1.4300 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.0590 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.7820 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.1460 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0630 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.6980 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.2620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.8720 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.1940 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.8750 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.2220 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.9360 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.3060 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.9220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.2150 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.9090 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.8600 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.1110 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.7140 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.9560 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.5840 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.9820 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.7440 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.7660 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3940 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.6390 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.2400 9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.6020 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.3680 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.6380 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8960 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8340 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.2770 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.7090 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.5610 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.1280 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.3350 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.7450 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -10.0030 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.8700 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -7.7770 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.4260 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.9190 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2770 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.9240 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5760 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.6450 10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.0660 10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.4320 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END