IBS-ZINC06669755 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.6660 1.4240 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.0430 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0180 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.3630 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0830 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.1950 2.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0830 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7660 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1700 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.8390 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.2300 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.6660 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.3650 0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.1290 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.9570 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.5740 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.1660 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.0680 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.7280 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.0820 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.7290 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.0720 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.7910 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.6900 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.9890 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.4710 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.5800 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.1620 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.4540 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.2600 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -10.0180 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.7520 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.5930 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -9.2820 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -7.1790 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.8230 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.6420 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.0600 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -5.9140 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.9100 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 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 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END