NCID-ZINC01739612 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3040 1.4350 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.0230 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.7270 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.0790 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.7110 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.9990 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.6540 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.0460 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8360 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1340 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.8320 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.1670 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.7670 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.9020 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.2080 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.9010 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.2840 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.9840 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.3030 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.0070 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -10.2130 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -10.6420 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -11.0120 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -10.5220 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -11.2730 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -12.5110 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -13.0040 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -12.2650 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -12.8880 1.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.5300 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.9440 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8870 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2340 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.7560 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.4860 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.0280 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.3120 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3540 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.1300 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.3630 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.8180 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.0620 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.6300 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -9.5560 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -10.8950 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -13.0950 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -13.9700 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END