NCID-ZINC01648699 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 2.1240 1.4040 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.0230 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0030 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.3790 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.1920 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.5110 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 6.2170 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 5.5460 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.1520 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.5240 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 3.2640 0.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 6.4910 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 7.6670 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 7.5520 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 8.6520 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 8.4320 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 8.8480 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 10.3950 2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 10.7690 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 10.8190 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3070 10.7670 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 9.8710 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 12.2350 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 12.6520 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 10.8230 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.8900 -1.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.9530 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.5080 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9070 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 8.5980 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 8.3960 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 8.4440 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 12.2440 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 12.9170 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 13.5430 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 10.4890 4.0190 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END