NCID-ZINC00400175 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 1.0520 1.2140 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1400 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6310 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.0360 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.2150 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.2660 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.6670 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.0110 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.9590 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.5660 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.7560 -1.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.6370 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.1060 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9320 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.5700 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.8580 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.0320 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.3830 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.2160 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.3220 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.0080 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.4430 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.0110 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.2860 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END