NCID-ZINC01768498 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5580 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.8140 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.9090 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.3400 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0840 -3.5960 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -4.4970 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -5.6810 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.4960 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -6.8570 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -4.5820 -2.4960 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 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 -0.7940 -3.6480 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1980 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.1800 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -3.5420 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -4.8210 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.2410 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -6.4020 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -6.0480 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -5.0460 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -7.3070 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -6.7260 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -7.5090 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -5.0320 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.6120 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -4.4500 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END