CHEMDIV-ZINC04597483 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.3790 1.0040 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.1240 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.5990 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.4900 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.2010 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.7050 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.4620 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.1930 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.4760 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.9420 3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.8600 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.0130 5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.8440 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.9020 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.6760 8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.4030 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.3410 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.5650 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.5830 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.3620 3.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1260 -0.4650 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.5500 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.8200 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.9100 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.7290 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4590 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.3690 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.7750 3.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.2750 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.0430 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.3950 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.5760 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.1720 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.5530 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.9070 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.2300 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.7120 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.4680 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.9290 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -2.3170 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.1140 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.7130 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.2340 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.1280 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.9620 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.9020 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.5800 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.3180 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.2910 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.0430 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.3470 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END