NCID-ZINC01676665 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4740 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0410 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5760 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0910 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.6260 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.0640 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.6940 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -4.0590 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -6.1570 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -6.8890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -8.2560 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -8.9040 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -8.1850 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -6.8130 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -8.8470 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -8.2290 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -7.1380 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -8.8930 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -7.8250 -1.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8550 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9440 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7040 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.2700 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5110 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.3460 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1060 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3200 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.5610 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.3960 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.1560 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.3860 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -8.8200 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -9.9740 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -6.2530 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -9.7500 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -9.8450 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -9.0680 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END