CHEMBRIDGE-ZINC02883229 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.6330 1.5240 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.0500 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3020 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.1950 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.9900 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.4700 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.3240 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.3590 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 0.2160 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 0.0370 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 0.0020 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 0.1520 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -0.1820 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -0.2580 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -0.1270 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -0.4560 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -0.5230 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -0.7090 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 -0.8230 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -0.7570 -5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -0.5750 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.7660 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5470 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.2170 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.9930 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.1000 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.5690 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.3440 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.1800 -6.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.7320 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.7390 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.1490 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.2600 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.3700 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.0470 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.0490 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 0.4980 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 0.2430 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.1310 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -0.4310 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -0.7660 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -0.9690 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -0.5210 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.9140 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.5140 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.2660 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.8630 -1.9810 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 22 1 0 0 0 0 3 33 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END