NCID-ZINC05052055 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.8700 3.4730 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 2.4150 1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 2.8850 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.6220 2.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 1.2890 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.4170 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.2280 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.8920 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.8140 3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.6340 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.9290 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.8690 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.9700 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -5.1380 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -4.2040 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.0980 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.3900 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.5490 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.4490 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.3490 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 4.2210 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 3.9530 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 2.9980 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.4730 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.6360 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.0540 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.6540 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.4100 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.7050 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.7390 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -5.7010 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -6.0000 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.3380 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.3670 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.2980 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 3.8070 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END