NCID-ZINC05639823 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.5060 1.4630 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.0020 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.6390 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.0060 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.9840 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6800 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1880 2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -4.4240 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9560 3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -5.0280 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.3490 2.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -6.7360 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.0900 1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3190 -6.3980 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.6780 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.8330 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.1890 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -6.8870 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.2640 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.8480 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.1500 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -8.7120 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.9960 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.2580 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.3390 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.6710 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0920 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.8950 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.7660 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8140 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.4900 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3420 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.4630 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.1330 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.3960 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.5660 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -9.9440 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.4120 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.7830 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 M END