CHEMSTAR-ZINC00231919 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.6050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1770 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4690 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.2590 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4000 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.7930 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.5160 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.8560 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.7650 -0.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.4420 4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.8710 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.3330 4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.5030 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.9600 2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.2310 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.5650 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.2450 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 3.5980 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 3.2750 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 2.5840 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 2.2310 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 1.5350 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9930 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9590 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.3390 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5950 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.2180 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.2230 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.2610 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0010 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.2930 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 3.5020 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 4.1300 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 3.5540 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 2.6800 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 2.4230 2.3880 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END