NCID-ZINC01631726 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0880 0.9470 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.4440 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.9290 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.0830 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.5780 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.9200 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.7670 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.2730 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.1060 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.2400 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.0810 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.5200 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.2760 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.1780 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.6400 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.2270 7.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.9840 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.4460 9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.6790 9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.5040 8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.0830 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.8130 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.3750 5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.7650 8.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.5360 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.2020 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.1620 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.9610 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.3040 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.2660 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.6270 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.9300 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.5860 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.9680 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.3430 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.1860 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.6180 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.8210 10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.0260 10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.7250 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.0670 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.3410 8.2200 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END