CHEMBRIDGE-ZINC01160180 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.4430 1.6230 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.2870 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.7200 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.0200 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4310 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.7850 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.7460 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.3520 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.9960 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5620 -3.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.1740 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.5430 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.9420 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.3410 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -9.4640 -0.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -8.6340 -3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -9.6870 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -10.4840 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -11.4720 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -11.6480 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -10.8450 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -9.8540 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -8.9850 -4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -9.1470 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -12.3080 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -12.0680 -4.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0420 1.8340 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.6090 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.4340 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.3230 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0940 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.7240 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.0830 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.0840 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.4350 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -8.0290 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -10.3310 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -12.4120 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -11.0160 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -10.1350 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -8.9660 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -8.3980 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -13.1850 -6.0050 O 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END