CHEMDIV-ZINC00423603 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0320 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.4000 -1.1630 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 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.0650 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.2360 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.6910 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.7630 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.4200 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.0350 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.4900 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.8090 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -2.6790 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -2.2280 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.9010 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -3.0820 -6.7510 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 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.1200 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.0750 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.4820 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.0500 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5920 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.1610 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -2.1290 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -1.5460 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END