CHEMBRIDGE-ZINC00173108 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 4.3950 1.4620 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.0830 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.6400 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.1300 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.2660 0.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.1180 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.7060 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.2080 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.9310 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.3080 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.9680 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.2510 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.8740 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.4710 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -9.0700 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -9.3230 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -9.8740 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -10.1560 3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -9.9290 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -9.3860 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.0220 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.4370 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.5150 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.2090 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.3460 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.4170 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -6.8710 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.7690 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.3150 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.7760 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.8190 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.0930 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.0740 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -10.1730 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -9.2060 1.1910 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END