NCID-ZINC01865678 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7070 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1000 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7400 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0110 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0960 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8120 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2810 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9380 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.4460 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.1660 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.4500 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.7140 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.9850 5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.4560 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.9790 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.2040 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.7290 3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -7.4420 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.4960 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.1770 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1930 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.8870 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.6850 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.1020 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.9140 5.1580 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 8 1 0 0 0 0 6 7 2 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M END