CHEMDIV-ZINC05235662 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7120 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.1210 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.7430 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.7950 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.1530 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.7460 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.0780 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.7950 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.1920 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.8670 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.3740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -6.2590 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.8720 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -8.3620 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -8.8990 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -10.3980 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -11.2060 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -12.5810 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -13.1500 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -12.3360 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -10.9630 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -14.5010 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -15.0170 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.9650 1.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.1960 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.9980 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.7390 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.7090 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -6.7270 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.3630 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -8.8040 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -8.6230 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -8.6390 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -8.4580 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -10.7630 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -13.2120 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -12.7770 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -10.3300 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -16.1060 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -14.6880 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -14.6510 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -6.9010 0.4300 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END