NCID-ZINC01682365 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -1.6000 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0320 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 1.0580 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5340 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.0270 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5850 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0150 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.7540 4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.0360 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.5310 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.2940 -0.6920 O 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 -1.4420 -1.6240 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1610 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.3940 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.0630 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.6710 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.3040 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.1230 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.2520 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.2710 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3620 6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.1880 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.5780 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0290 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END