NCID-ZINC01655468 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.2200 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1590 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.7460 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.1430 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.7520 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.9830 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.5920 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0680 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.4840 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.0330 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.4080 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2250 2.1080 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.4190 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0660 1.4210 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 3.0480 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.2600 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.1010 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.4890 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.7670 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.4650 -0.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.6600 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.7740 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.7640 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.4530 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.0380 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 3.1080 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 2.4010 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 4.0130 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.2880 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 3.7540 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 4.1950 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 5.1150 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.5160 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 4.1520 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 3.7790 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.2700 2.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0140 4.1590 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.8470 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 36 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END