NCID-ZINC05640636 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3610 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.3960 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.6580 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.9320 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.6930 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.9320 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.6030 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.3990 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.7300 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.7920 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.2490 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 3.4180 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.7230 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 4.4820 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 4.3260 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 3.7810 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 4.1450 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 3.2270 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.0580 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 5.3500 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 5.1110 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 5.7120 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 2.6180 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.8790 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.5730 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9720 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.7720 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.3780 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 6.2390 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 5.5000 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 5.8350 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 6.1400 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.8590 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 3 0 0 0 0 M END