CHEMBRIDGE-ZINC00039263 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 0.1080 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8920 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.2410 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.4540 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.3180 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.9700 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.7550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.7820 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.5640 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.2140 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.4200 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.9020 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.2290 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.6710 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.7860 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.4580 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.0150 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.6530 -6.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.3410 -9.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.5650 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.7260 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.2660 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.6450 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.4810 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.3890 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.1660 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.4800 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.9210 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.7080 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.7660 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END