NCID-ZINC01646713 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -2.2850 -3.0950 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.3990 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7830 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.8710 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.5710 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.1890 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.9370 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.6040 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0770 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.7540 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0290 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.6520 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.9900 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -4.6820 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -6.0430 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -6.7650 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.1290 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.7250 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.0730 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -6.7790 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -7.0140 1.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -8.0000 -0.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -6.0070 -0.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.8000 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.5540 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.1660 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.4160 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.1110 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.9490 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -4.1350 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -7.8440 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.7020 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.9910 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -6.4500 -1.8660 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 33 34 1 0 0 0 0 M END