IBS-ZINC02323843 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.6040 1.4720 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.0210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.8540 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.1660 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1070 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7730 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4460 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.3230 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5160 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.6500 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.9230 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -7.0160 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.1620 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.9520 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.7430 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.5220 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.4240 3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.1800 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -9.8820 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -11.0070 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -11.4320 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -10.7280 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -9.6060 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -12.5320 6.4400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.4550 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.8980 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.5250 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.2880 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.7300 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.3570 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.7540 6.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.9680 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.7940 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.7350 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.2650 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.5920 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -9.0110 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.3590 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -7.7740 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.5770 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.9290 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -9.5500 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -11.5560 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -11.0580 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -9.0590 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.5310 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.8670 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.3640 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.6990 2.7250 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END