NCID-ZINC05371635 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.3650 1.0960 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2150 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6780 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.1550 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.4700 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.9380 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.3760 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1990 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.5890 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -1.9460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.1800 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -0.9410 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.0390 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 1.3470 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.0160 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.5310 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -0.7340 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6130 0.2240 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -0.7950 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5060 -0.3800 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -2.3070 0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0010 -2.8190 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -2.7440 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2340 -3.7070 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -1.7630 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 -2.8250 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -3.1450 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -2.6060 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -2.5820 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -1.9460 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -0.3250 1.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3810 1.4610 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.8790 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.7050 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.1590 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.9630 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.3640 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.7860 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 3.0840 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 -1.8650 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -3.5970 -1.2790 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END