CHEMBRIDGE-ZINC00388934 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.1200 1.7420 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.3270 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.2970 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.4280 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.1630 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5820 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.9240 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.5160 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.7690 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.6810 -4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1000 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.9440 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.7990 -7.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.2330 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.3610 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.8040 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.1140 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.9830 -10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.5470 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.4120 -11.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.3500 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.9070 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.0240 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7080 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.0980 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.4500 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.2060 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.1220 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.5590 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.2280 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.6230 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.6950 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.1180 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.1260 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.2230 -11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.2280 -9.6440 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 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END