NCID-ZINC01691464 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3740 1.2610 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.2280 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.9690 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.7370 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.1850 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -2.4060 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.8730 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.4600 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.1940 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -2.8140 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.7010 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.9680 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.3500 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.6920 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.0330 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8770 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.2960 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.6490 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -6.0660 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.1270 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.7680 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.3590 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -5.5700 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -6.7510 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.6920 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.7050 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.4650 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1440 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.9550 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.5820 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.0630 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -3.3870 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.4040 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -0.0980 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.7790 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.4400 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.3740 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -7.1160 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.0400 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.3100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -4.6640 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -5.0010 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END