CHEMBRIDGE-ZINC00030491 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.5730 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.8080 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.9120 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.3960 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -5.7650 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.2320 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -5.3080 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -3.9620 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.5470 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -5.8410 -0.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8870 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3660 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1830 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1720 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.6630 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.1970 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.2230 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.5320 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.4550 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -7.2900 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.2400 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 M END