NCID-ZINC01716856 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4380 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0620 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.6050 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.1050 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.6480 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.1480 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 -4.6500 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.3770 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.8780 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.7150 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1960 -5.7680 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -3.9430 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -4.5880 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.5750 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -5.3710 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8240 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.6060 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9520 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5760 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.2310 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.0910 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.4360 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.6190 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2740 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.1340 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.4790 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.8910 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.9560 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.2910 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.0430 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.3700 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.9680 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.9090 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -5.6230 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -4.0380 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -4.5630 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -4.9120 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.5300 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.2720 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 M END