NCID-ZINC05664208 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1610 1.2910 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2160 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.8800 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.2480 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.9380 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1540 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.3020 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.8140 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.9540 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.3770 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.9690 2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -3.5980 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.8240 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.7160 4.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5520 -3.2550 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.8090 4.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -3.4130 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0390 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.8850 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.0850 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.2010 7.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.6040 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.5960 8.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.4170 9.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.1260 9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.2520 9.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 3.9720 10.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 3.5700 11.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.4470 11.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.7280 11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -5.0050 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.6460 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.6430 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.6730 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.3340 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.4160 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.8600 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.1990 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.4820 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.7710 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4880 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.1940 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.5660 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.8480 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 4.1330 12.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.1350 12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.8550 11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.6320 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END