NCID-ZINC01755845 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1330 1.3230 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0660 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.7160 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0700 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4670 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.0990 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.9430 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.8330 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.2970 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.6930 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8980 -2.1830 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.9420 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2170 -1.1950 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.6930 1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9480 -0.6200 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.3140 2.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8970 -3.4080 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.8660 2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3320 -0.7760 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.2630 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.4940 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.0320 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.1490 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.8940 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.0650 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -2.2510 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.9600 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -3.2160 0.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0940 3.3570 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.7630 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8090 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.6560 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.8010 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1820 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.7800 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.5860 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.2190 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.4660 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 4.0310 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.8230 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 3.0820 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 5.1090 1.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4910 5.4020 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 5.8220 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 5.1130 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 42 1 M END