IFLAB-ZINC04479322 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3840 1.4680 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0210 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.6650 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.0290 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7540 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.1040 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.7380 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.8860 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.1380 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.0260 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.2930 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.1160 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.8450 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.4460 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.5720 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.2170 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.9560 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.9180 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.3360 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.8980 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.4120 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.0350 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -10.5600 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -11.6250 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -12.1780 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -11.6640 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -10.5940 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -13.5200 7.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.6710 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.8780 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9330 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.1010 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.5320 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.2320 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.0000 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.3550 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.8700 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.8980 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.8060 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -7.9840 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -9.1120 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -10.1300 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -12.0310 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -12.1000 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -10.1920 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END