NCID-ZINC01866527 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4090 0.3320 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.9260 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.5550 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.9280 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.3340 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.9640 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.9540 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.9260 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0190 -3.2570 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.9100 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.2460 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.2610 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.2760 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.2410 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -4.1860 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.8700 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.5190 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.2480 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.4240 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.5760 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.4020 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.7820 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.8420 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.9760 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.6480 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.7000 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.0730 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.3940 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.3430 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.9740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.6580 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.8190 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.4180 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.4190 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.9460 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 0.7660 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.5360 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.0240 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.0300 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.2690 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.2390 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.1460 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.4500 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.1120 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -5.6840 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.9370 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.5940 -1.4970 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END