CHEMBRIDGE-ZINC02863800 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.5160 -0.6130 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9490 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.0960 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.9790 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.1320 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.3970 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.5130 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.3660 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.7680 0.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.5600 -3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 -1.6140 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.8200 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.9780 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.8660 -4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.6740 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.5170 -5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.5810 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.2770 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -5.5270 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -5.7990 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -4.8380 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -3.5970 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -3.3130 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.9020 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.2140 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.5590 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 0.3910 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 1.6410 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.9540 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.0160 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.2400 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.1120 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0710 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.6370 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.0100 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.2610 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.5000 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.6760 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.4680 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -6.2790 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -6.7650 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -5.0560 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -2.8510 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.3460 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.1490 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 2.3780 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.9340 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.2660 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.9720 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END