NCID-ZINC01708040 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.5320 1.4720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.0260 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.7160 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.0850 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0760 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.9780 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2260 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1910 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.3410 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.3070 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.3760 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.4910 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.5360 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.4660 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.4460 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.6730 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.8150 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.7360 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -7.5180 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.3780 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.9470 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.7820 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.7700 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.1780 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.6210 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1480 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.2180 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -8.1240 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -8.3300 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.6310 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.7230 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.9550 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.9920 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.6290 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.2420 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.2060 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END