NCID-ZINC05179723 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -0.0480 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0410 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -2.4490 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.4380 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.9610 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.3850 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.6880 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.0960 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4480 -2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 -1.3130 -3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1770 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.9320 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.6420 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.1320 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.6080 -3.6260 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.9720 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.1090 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.2550 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.4270 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.3610 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.6890 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.2800 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.4600 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.5190 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.7550 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END