NCID-ZINC01557676 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.6530 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.7820 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.2890 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4690 -4.5340 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.7000 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.0400 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.5380 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.2780 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.6670 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.7360 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -9.6130 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -10.8600 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -10.8210 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -9.5670 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.5250 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.5040 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -4.4550 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -5.7740 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.1650 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.8650 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6820 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.7130 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -6.8960 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -9.3140 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -11.7530 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -9.2620 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.3570 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END