NCID-ZINC01588061 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.2480 0.1240 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.7670 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.8430 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.3520 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.2270 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.7820 -4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.5500 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.0620 -1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -2.8860 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.3260 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1330 -2.5950 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.7680 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.2760 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.0300 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.5570 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.9240 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.8140 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.3570 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.3040 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.0900 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.4790 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.7140 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.1560 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.5500 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.2370 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.6050 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.4870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.8440 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.0990 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.7390 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.0970 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END