NCID-ZINC04226059 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.1940 1.2990 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.1370 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.4910 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0040 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6290 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.7730 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.2700 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.6260 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1030 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.2700 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.4500 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.7400 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.2750 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.3050 -6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.4040 -6.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.7010 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.4860 -7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.4070 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.6810 -9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.3460 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.7290 -10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.4550 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.8020 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0500 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.0300 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.7020 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.8860 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.2430 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.1520 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.0650 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.5440 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.0920 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.5140 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.3710 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.6010 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.7860 -11.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -4.2450 -11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.5340 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.3690 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.4290 -4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.3870 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END