NCID-ZINC01689540 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0190 -0.0450 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3010 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0220 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4920 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.0010 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.7270 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.1150 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.8020 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.1130 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.6940 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.0580 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7870 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.1730 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.8310 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.0240 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.0240 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.6180 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.2190 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.0690 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.6220 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.0690 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.3550 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.1270 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.4300 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.3330 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0230 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.1690 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.2130 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.6650 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.8890 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.9760 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.2690 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.7450 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -7.9180 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.3550 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.8800 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.0790 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 2.0110 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5160 1.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4510 -0.2690 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END