CHEMBRIDGE-ZINC04741666 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.5440 0.6810 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.8190 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.4640 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.9300 3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.4430 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.8280 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.6860 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 5.0310 4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 5.4650 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 5.8700 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 7.0720 5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 5.2320 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 3.9170 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.1340 5.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.2290 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.9730 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.2880 9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.8520 10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.0930 9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.7750 8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.0090 11.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.4050 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.9870 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.0230 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0930 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.2710 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.1490 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.1020 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 3.1840 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 4.5310 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.1030 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 3.1440 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 5.8600 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.5200 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.3210 9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 3.5330 10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 4.7330 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.3050 1.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4180 0.9950 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 33 1 0 0 0 0 13 14 1 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END