CHEMBRIDGE-ZINC02316166 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.5760 0.9340 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.4350 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.1510 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.4070 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9510 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.2400 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.9810 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.2810 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.9050 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.0120 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.0940 -4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.4410 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8200 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.6230 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.0320 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.6580 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.1390 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.8670 -8.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 4.0950 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 4.7490 -6.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 6.0800 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 6.2120 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 4.9610 -9.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 7.4800 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 8.5740 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 8.3740 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 7.1620 -6.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.6870 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 1.1180 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.9880 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.7280 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.9640 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.9320 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.6650 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.1090 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.8410 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.2050 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.2720 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.6500 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.2020 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 7.6110 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 9.5760 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 9.2290 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END