CHEMBRIDGE-ZINC01019003 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8980 2.8320 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.4200 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 0.8840 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.6710 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.5740 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.4980 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1010 0.0390 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.2510 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.4960 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.6850 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 3.7050 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.7510 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.7310 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.7990 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.8730 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 3.8870 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.8360 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 4.8300 -1.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.9110 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.7640 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.7790 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.8350 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.9680 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.0400 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.9680 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.8310 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.7750 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.6220 3.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.4000 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 3.3280 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.7760 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.2910 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.4360 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.4850 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.3690 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.8920 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.0100 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 2.9190 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 4.7220 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.4830 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.8550 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.4020 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2420 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3690 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.0190 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.5530 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END