NCID-ZINC01555487 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0140 1.3030 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0570 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7170 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.0140 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3470 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0050 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.4890 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 3.8910 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.7470 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 3.2300 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 5.2270 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 5.7740 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 7.1310 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 7.9430 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 7.3960 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 6.0380 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 9.6490 2.5530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.2620 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 4.2860 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 4.8630 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 3.9300 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4260 -1.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8190 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.6060 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.5280 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.8960 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 5.1390 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 7.5580 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 8.0300 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 5.6100 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.6190 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 4.9580 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.3100 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 5.0520 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 5.7970 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 4.2300 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 4.1440 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 5.0390 -0.4690 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END