CHEMDIV-ZINC04920604 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.2250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2800 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.0540 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.1420 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.4730 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.5390 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.2640 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.9200 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.8540 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.3610 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.0280 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.7040 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.6660 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.2240 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.4520 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.5590 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.7110 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.6110 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.3900 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.2580 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3650 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.1940 5.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.7660 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.6510 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.5820 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.9750 2.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.0190 5.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.7520 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.5300 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5590 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.6060 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5210 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.6520 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.7960 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.6930 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.5840 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.1320 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 0.0110 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.7170 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.7690 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.1620 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8960 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.1010 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.0830 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 1.1670 4.2380 O 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END