NCID-ZINC01678262 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.6990 0.5430 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.1630 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.7560 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.7780 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -1.9130 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.9040 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.8070 -3.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -0.9520 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.0820 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.0730 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.2460 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.4280 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.4350 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.2580 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.5930 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.7640 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.2360 -6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.4800 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.7460 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.4630 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.1120 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.7810 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.0830 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.0600 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.2240 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.6390 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.8200 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.8670 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.8290 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.1510 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.3420 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.2620 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -7.9600 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -7.6120 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -8.6150 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.8540 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.2020 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -5.3320 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.4780 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4840 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.2500 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 4 40 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END