NCID-ZINC01649437 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0130 0.8260 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3230 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.6850 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.1040 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.2690 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.6120 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.1020 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.4860 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 4.2210 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 3.5520 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 4.2350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 3.5000 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 2.1360 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.4410 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.1380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.4400 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 1.5930 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 2.7840 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 3.9970 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 5.5860 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 6.3220 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 7.8150 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 8.3800 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.2780 -1.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.1160 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.9340 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.5770 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.4960 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 3.9690 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 5.3170 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.3610 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 2.8440 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 2.7000 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 6.1300 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 6.0510 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 8.3090 0.8910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END