NCID-ZINC05886531 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.4110 1.0240 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.2860 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.8520 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.0510 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.0790 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2700 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.4430 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.1670 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.9070 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.3550 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 3.8100 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 3.9940 1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 3.6420 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.8610 1.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4120 2.8290 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 4.3460 0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1060 4.2870 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.5060 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8440 2.4360 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.7290 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.8880 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 3.0310 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 3.0730 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 5.7360 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 6.1250 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 4.6600 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 4.5730 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.1400 1.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.3990 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 4.9160 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 3.7710 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 5.4920 1.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6410 5.8730 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 5.8080 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 5.8980 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END