IFLAB-ZINC02692631 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.6850 1.1690 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.9680 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.3440 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.0820 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.4450 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.0690 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.8360 0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.3360 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.2300 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.2090 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.8980 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.8450 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.1690 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -5.8060 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -5.1160 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.7860 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.1450 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.8210 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.1370 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.9150 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.1520 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.8550 4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.0690 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.8110 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -4.6710 3.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.4410 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.5380 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.6130 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3910 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.8420 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.0220 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5700 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.1990 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -6.7020 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -6.0570 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.2520 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.0640 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.8830 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.6980 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.0500 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.1090 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9070 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.2430 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.9260 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.1930 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 34 1 0 0 0 0 12 46 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END