NCID-ZINC01701282 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -2.1930 1.4700 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.0360 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.6570 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0690 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.8320 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.1860 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.8290 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.0500 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6970 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.2220 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.8590 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.2210 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.8560 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -10.2590 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -11.0360 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -12.3960 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -13.0150 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -12.2630 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -10.9020 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -12.9400 0.9050 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4920 -14.2530 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -12.2280 0.9040 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0790 1.8190 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.8500 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.8320 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.2000 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.3400 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.7710 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.5320 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.1030 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.8120 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.2690 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.8110 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.2660 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -10.5570 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -12.9930 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -14.0920 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -10.3190 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END