NCID-ZINC05369286 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 -2.1780 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.7460 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.6740 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.4800 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.4600 -0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -3.7610 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.7530 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -4.4760 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.4440 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.7380 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7740 -4.7420 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.8480 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.2780 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -7.3500 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -7.7860 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -7.1530 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -6.0840 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -5.6410 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -7.6220 4.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4220 -8.5640 5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -7.0660 4.5930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.1270 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.3480 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.0770 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.3690 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.0660 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.1340 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -7.8450 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -8.6200 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -5.5920 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -4.8040 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END