CHEMBRIDGE-ZINC00473799 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.3340 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.0800 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2120 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.6860 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.0020 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.4460 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5800 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.2700 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8300 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.4480 -7.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.1400 -9.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.3230 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.9690 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.8970 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.6900 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.3760 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END