CHEMBRIDGE-ZINC04755982 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.8540 1.7640 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.2850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.3290 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.6340 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.2430 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.3390 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.7450 2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.5750 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.1570 4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.9860 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.7810 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.1920 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.7600 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -6.2020 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.0820 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.5140 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.0640 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.4900 8.8540 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1190 -4.9870 9.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.5040 8.7100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4440 -6.5050 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.4630 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.8900 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -7.1270 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.2680 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.2250 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.8520 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.2190 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.1970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8630 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.2790 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.0780 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.8480 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -7.6330 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.6400 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.6400 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.6210 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.8960 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.5860 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -7.8940 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.3820 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END