NCID-ZINC01560228 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.8570 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.3300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.0700 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.7890 0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 -0.5760 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.2900 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -2.8330 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.7560 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.6970 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 -1.7540 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.3660 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5990 0.4960 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.1760 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.7760 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.3730 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.2570 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.5790 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.2570 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.5780 -3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.2070 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.4840 -6.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.1660 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.4490 -7.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.5000 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.1100 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.2420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.2620 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.1590 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.2370 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.8700 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.3440 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.9380 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.1590 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.1040 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.1880 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.3250 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.0040 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 M END