CHEMBRIDGE-ZINC00456828 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8300 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.4190 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.6280 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 3.0020 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 2.1050 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 2.4620 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 3.7050 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 4.5980 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 4.2580 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 5.3830 2.8680 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.7240 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 3.3230 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.1350 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.7710 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 3.9780 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 5.5650 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 M END