NCID-ZINC01581699 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1100 1.8240 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.5360 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.2700 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.2050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.5230 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.3190 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.0760 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 1.2970 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.4050 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 4.2280 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 3.7830 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 4.6490 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 5.9630 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 6.4160 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 5.5630 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 6.0670 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 5.2430 0.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4850 -0.5960 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.8160 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.3550 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.5090 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.1940 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -3.8780 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.8660 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.2290 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.5630 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.4480 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.1510 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.2750 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.3300 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 3.9400 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 2.7680 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 4.2940 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 6.6350 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 7.4440 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.1770 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.1930 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -4.4110 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -4.3850 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.0840 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 7.2470 1.0320 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 17 -1 M END