NCID-ZINC05554432 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 2.0960 0.6550 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.4280 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0310 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.3120 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.7560 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 3.1480 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3780 3.6840 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.8430 -1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 4.4290 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 4.7660 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2990 5.8090 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 4.5200 -0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4370 5.2670 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 3.2060 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 4.5470 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 4.4340 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 4.4010 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.8780 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.6970 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.5190 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.4930 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.0630 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 4.0050 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 3.2750 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.6690 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.4430 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 3.7140 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 5.4860 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 4.4450 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 4.9490 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.2590 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.4640 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 2.5240 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 4.1790 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END