CHEMDIV-ZINC04901491 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.1370 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 3.7270 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 3.0510 -5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 5.2250 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 5.7080 -6.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 7.4560 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 8.0790 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 7.3380 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 7.9810 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 9.3670 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 10.1160 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 9.4870 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 10.1910 -6.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 9.6270 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 8.2570 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 7.5740 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 8.4920 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 9.8460 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 10.5420 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 10.1520 -9.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.6770 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 5.6920 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 5.5530 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 6.2630 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 7.4090 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 11.1900 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 7.3140 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 6.6640 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 8.0530 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 8.6290 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 9.6900 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 10.4580 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 10.8280 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 11.4370 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END