NCID-ZINC01678678 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.5460 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.9200 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.9240 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.5370 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.7990 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.5920 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.9040 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4190 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.6190 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.3140 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5150 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.5170 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -0.9140 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.1430 -4.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.0630 -2.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.5980 -2.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.8830 2.3770 F 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 -1.7840 -4.4600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6790 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.7430 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.1180 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.4280 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.4400 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.1520 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -1.0020 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.8710 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END