NCID-ZINC05462530 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -0.1820 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.8170 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.3630 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.2690 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.2980 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.1300 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.7330 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.9430 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.3510 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.1350 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.4580 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -5.4130 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.9670 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.7770 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.4380 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.5020 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.4360 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.4310 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.7930 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.5270 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -7.0590 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -7.4340 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.5030 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -5.6070 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.5170 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.2840 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -3.7540 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END