CHEMDIV-ZINC02933312 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.9650 0.3220 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.1720 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2180 -1.7430 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.5800 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.0740 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.3590 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.9510 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 -3.5210 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.4570 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 -0.8860 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.0480 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.2230 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.4330 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.3240 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.6780 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8760 -4.2300 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.7830 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.7780 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.9290 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.8520 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.1590 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -5.1330 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -6.4800 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -7.3740 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -6.9200 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -5.5740 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -4.6780 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -2.9850 1.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -6.1600 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.5240 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.6130 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.8920 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.3780 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.0100 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.6450 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.3650 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.4230 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.7880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.6190 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.2510 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.0160 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.5330 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.2440 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -4.8490 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.0750 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -2.5480 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.6010 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.2420 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -6.8350 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -8.4260 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -7.6190 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -5.2200 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -6.4510 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -6.3260 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.7580 -1.0800 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END