NCID-ZINC01589876 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.7990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.2300 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.5930 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0360 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.8440 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.0470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.9900 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.1340 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 -2.7740 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.9840 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.3000 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.1080 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.2470 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.9550 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0140 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.9240 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.9570 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.1940 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.4490 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.8660 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.0880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.4760 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.9560 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.7370 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.4340 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 20 1 0 0 0 0 2 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END