NCID-ZINC05893135 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0930 1.3750 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0050 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.0410 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.4210 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.3230 -1.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.9410 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.2790 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.2600 0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 -4.0140 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.0220 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8020 -3.2240 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.4760 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.6730 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.3150 1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2770 -3.5420 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.2740 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -6.2420 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -6.3850 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -5.8170 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.9760 2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9630 -4.3020 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.9780 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.6030 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.9000 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.5590 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.4780 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.6070 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.3240 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -5.1760 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -6.9360 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -6.9620 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.9400 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.3710 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.4800 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END