NCID-ZINC01733760 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.1100 1.4270 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.0550 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6800 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0370 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.3350 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.0710 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.4620 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 4.1230 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 5.5180 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 6.1330 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 5.3880 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 4.0660 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 3.4380 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.3230 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0310 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.6210 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.5180 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.1180 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.8240 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.9280 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.3320 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.4320 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -4.9250 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -5.4360 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -5.9160 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -5.8780 2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -5.3880 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -4.9130 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -5.3670 3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.0000 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.4460 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6100 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.8350 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.9640 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 6.1020 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 7.2100 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 3.7710 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.3540 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.9680 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.0370 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.4770 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.4150 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -4.5090 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -5.4550 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -6.3170 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -5.7080 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.0100 4.0250 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END