NCID-ZINC01613126 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 0.3000 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.8530 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.8960 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.7880 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.4680 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.4240 2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6340 0.5160 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.5160 3.1380 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.6850 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.9300 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.8370 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.0640 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.6200 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.8190 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.3910 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.3640 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.5110 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END