CHEMBRIDGE-ZINC04902123 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.5220 -4.4170 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.0590 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.7630 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.8260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.1850 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.4810 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.4140 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.4920 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.9580 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.7890 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.1550 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.6900 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.8620 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.8840 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -0.4900 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.9330 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 1.8990 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.4100 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 1.3400 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 0.5200 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 2.6560 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 3.0820 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 2.2290 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 2.6530 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 3.9260 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 4.7790 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 4.3630 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 5.4360 -0.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.4310 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.7900 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.4830 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.4540 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7610 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.3780 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.6720 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.1520 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.8040 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.9760 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.5020 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.9040 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.8240 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.0920 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.6490 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.8760 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.9700 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 1.4400 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.0550 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 3.3070 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 1.2350 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 1.9900 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7810 4.2550 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 5.7730 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0320 -0.5510 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 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 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END