NCID-ZINC01569126 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.8760 1.3900 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.1120 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.5660 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.0990 -1.6360 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.7960 -3.1220 -2.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.7350 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.3410 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8250 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.7040 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.1000 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.6190 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.1850 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.4410 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.4620 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.0390 -2.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.6740 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.5700 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.7840 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.1090 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.2180 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.9920 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.8690 -4.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.3820 -9.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.9000 -7.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.9210 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.5830 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.7360 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.3050 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.6430 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.4350 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.2980 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.0820 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.0050 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.1500 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.3090 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.0970 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.6940 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END