CHEMBRIDGE-ZINC02994005 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.1680 1.4820 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0110 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.8530 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.2220 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7520 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.9030 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.5360 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.4740 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.1370 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.9120 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.4190 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.3790 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.8720 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.1540 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -8.5930 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -9.2340 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -8.7280 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.1400 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8690 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.9470 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.7110 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.4400 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.1250 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.5400 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.8260 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.4680 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.5400 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.7600 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -8.7560 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -9.0440 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -10.3160 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -8.9970 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -9.0920 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.2850 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.1020 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.6960 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END