NCID-ZINC04919407 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7650 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.6620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5470 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 3.3500 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.6490 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 4.3940 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 4.2720 -1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 3.7270 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 4.1170 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8730 3.2090 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 4.0230 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 5.3390 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 5.1260 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 5.6520 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.5310 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -0.7810 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.1680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.2530 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.9620 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 6.2200 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 5.4920 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 5.8620 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 6.0930 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.7610 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.6600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0140 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8000 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.2580 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2660 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.5430 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.2030 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 39 40 1 0 0 0 0 M END