NCID-ZINC00399640 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 3.4330 0.6950 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.5230 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.0690 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.4460 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.0010 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.1800 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.8080 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.2590 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.8970 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.2230 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.8840 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.8170 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.1710 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.7550 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.1320 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.9300 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.3540 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.9740 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.4060 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -7.2910 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -10.4300 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -10.9270 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -11.8400 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.8720 -6.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.0220 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.5320 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.4620 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.4750 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.5130 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.7280 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.3840 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.1350 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -8.5860 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -8.9790 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -7.9170 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -6.7100 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -7.9220 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -10.8750 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -10.7110 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -10.5310 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -12.2370 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -12.1970 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 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 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END