CHEMBRIDGE-ZINC04821032 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0060 1.7860 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.4370 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.2440 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.4280 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.7820 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.4570 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.2580 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.6390 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.1010 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.3540 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.2430 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.4180 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.6640 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -0.8380 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -0.5810 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 0.1880 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 0.7420 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 0.4910 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -0.3130 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 1.0180 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 1.7620 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 2.0100 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 1.5030 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.3170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.0840 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.2970 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 2.3070 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.5100 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.5140 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.9540 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.3260 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.5190 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.6730 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.0380 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.0750 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.0350 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -1.0020 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 0.3760 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -0.5160 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 2.1870 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 2.6240 -0.7160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END