CHEMBRIDGE-ZINC04839826 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.9300 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 2.3940 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 3.5740 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 3.6250 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 4.7970 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 4.9660 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 4.0360 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 2.6880 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 2.1360 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 2.3120 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 4.0030 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 3.7140 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 5.6840 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 4.7030 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 4.7180 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 5.9960 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 4.5150 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 3.8520 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 2.8180 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 1.9630 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 2.6550 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.0740 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 2.3640 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.4730 -4.5000 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END