NCID-ZINC04771314 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.4850 -0.7820 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.0400 -0.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3500 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.6320 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.9670 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.3300 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 3.7240 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 4.7470 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 4.3840 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.9890 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.6270 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.7500 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.0380 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.7400 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.9210 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.4010 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.7000 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.5200 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.8130 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.7650 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2160 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.9730 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.3240 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.6020 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 3.9830 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 3.7300 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 4.7410 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 5.7400 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 5.1120 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 4.3900 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.7310 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 2.9830 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.7840 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.7840 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.6190 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.3640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.4690 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.3240 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.0750 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.9740 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 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 11 33 1 0 0 0 0 12 13 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END