NCID-ZINC01722704 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0190 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6980 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6760 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0460 -2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7250 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1680 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.1950 -5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.1090 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.3930 -4.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.1270 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.1230 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.0470 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.9770 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.9830 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.0630 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.1430 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.2680 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.8360 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.1780 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 3.9600 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 3.4040 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.0620 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9980 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7260 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7330 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.0030 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.4700 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.1590 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2610 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.9180 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.7080 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.8500 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.2090 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2270 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.6190 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 5.0100 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 4.0200 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 1.6280 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END