CHEMBRIDGE-ZINC01473017 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.3340 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.5120 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.2700 -5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.6140 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.2330 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.9650 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.8800 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.1980 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.4860 -8.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.3590 -9.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.6100 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.3480 -8.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.3960 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.7240 -6.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.9080 -10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.9860 -11.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.1610 -12.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.3160 -13.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7050 -13.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.8800 -13.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.0300 -12.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.7680 -14.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.3910 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.1340 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.2390 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.5680 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.4140 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.6710 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.0410 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.2880 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.4520 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 3.0050 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.8900 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.0020 -10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.9580 -11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.4520 -13.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.6760 -13.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.1630 -11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END