CHEMBRIDGE-ZINC01184353 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3350 0.8750 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.4940 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.0670 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.2720 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 1.1050 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.6760 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.9130 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.6500 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.4590 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.6440 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.8350 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.2300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 6.3180 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9870 5.8540 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 7.1940 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 8.1360 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 8.9960 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 9.9380 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 10.8110 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 10.7480 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 9.8100 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 8.9380 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 11.6840 -3.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3890 12.5100 -4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 11.6280 -2.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0950 7.1240 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.8320 0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.3180 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.1170 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.1370 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.7450 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.9460 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.3260 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.7820 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 4.0290 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 4.3480 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.9680 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 3.5120 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 2.2640 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 4.6200 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 5.6930 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 7.7270 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 6.5660 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 9.9880 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 11.5440 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 9.7620 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 8.2090 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 7.5690 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 4.3810 0.1240 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END