CHEMBRIDGE-ZINC02906452 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.1170 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.7360 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.7780 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.2420 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.7360 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -8.2430 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.9440 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -10.3260 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -11.0080 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -10.3050 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -8.9220 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -12.7430 -4.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.2830 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.6040 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.6200 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.3750 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -6.3580 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.4130 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -10.8740 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -10.8360 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -8.3740 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 M END