CHEMBRIDGE-ZINC00473366 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.5050 -0.3090 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0600 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.1610 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6280 -1.4870 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.2970 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.4640 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.0070 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.8800 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.8130 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4600 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.3170 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.8140 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 0.2140 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.5490 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.4790 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 2.0770 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.7550 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.5130 -3.9590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -0.1960 -5.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.5850 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.7330 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.0420 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.8670 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.3860 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.9400 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6290 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2830 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.8040 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.6440 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.8450 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.4840 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.2650 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.5120 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 1.7380 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.8010 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 M END