CHEMBRIDGE-ZINC02754448 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.8300 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8990 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0100 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.6630 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.0620 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.0020 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.2620 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -2.3550 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -3.4930 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -3.6190 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -2.3040 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -2.1510 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -1.5540 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -0.4540 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 1.3940 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 2.0000 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 2.0600 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.9800 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -3.3870 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -4.3780 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -4.4340 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -3.8160 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -2.3550 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -1.4710 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -3.1320 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 -1.5080 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -2.3420 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 -1.1380 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 0.1550 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 0.1760 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.5760 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 3.0230 -1.2440 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 22 1 0 0 0 0 13 14 2 0 0 0 0 13 21 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END