NCID-ZINC01684404 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.7220 -0.4800 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0110 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.2470 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.2740 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.8860 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.4740 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.3750 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.2390 -2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 0.0300 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.2940 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.9120 -4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9740 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.1050 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.6760 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.9420 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.2000 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.1750 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.3390 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.8350 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.5530 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.9230 -7.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.4860 -9.8590 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5660 1.0140 -10.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 2.7820 -9.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7280 -1.5700 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1110 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1240 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.1750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.6620 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.6850 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6510 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.6730 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.5170 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.9720 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.5260 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9080 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8350 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.0120 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.4610 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.9960 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7650 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.1420 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.3770 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.4070 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 2 1 M CHG 1 23 1 M CHG 1 25 -1 M END