NCID-ZINC04720752 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 2.0200 1.5800 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.5840 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1960 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.2410 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.2230 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 4.4220 -3.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.3350 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.8810 -0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 1.6610 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.2360 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 -1.0950 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.2370 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -0.5900 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.8660 0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4790 0.1040 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.9990 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 2.4670 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.4940 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.9930 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.3620 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.8180 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.1940 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.0760 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.6560 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.1690 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.2590 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 2.1800 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.0440 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.1110 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.7990 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.8790 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.4660 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.6200 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.7950 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.7170 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.7660 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.6350 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.2180 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 3.8500 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.3030 -3.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2310 1.8680 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 40 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END