NCID-ZINC01563615 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.0010 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.3320 0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2040 -1.0750 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.8470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.8710 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.1980 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 0.8560 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.8880 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.2700 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.8610 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.0590 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7480 -3.9420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.1510 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.0680 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.4170 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.2170 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.0680 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.5380 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.5550 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.8990 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.6760 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1370 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.1190 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.6550 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.2960 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8960 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.8710 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.9350 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.5120 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.9260 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.9760 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.4990 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 2.1480 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.6740 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 1.4390 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.6010 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.1010 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.0500 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M CHG 1 2 1 M CHG 1 12 1 M END