NCID-ZINC01629898 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.3480 1.3050 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.0420 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.6570 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.8700 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.1140 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.3000 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.4540 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.1360 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.0510 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.5130 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 3.9140 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.9400 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.3130 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 4.1560 2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 5.0250 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.0610 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.8820 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.8050 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.8800 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.0260 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.7240 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.2840 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.1240 -2.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -0.4000 -2.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.0500 -0.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7920 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.9400 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 4.6710 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.9040 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.0130 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.0200 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.4800 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.5370 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.3210 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.3780 -0.6590 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 26 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 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 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END