NCID-ZINC05883168 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.8040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.3520 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.3880 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.6160 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.6250 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.3690 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.7980 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 -3.6460 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.0340 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7840 -2.0560 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -3.4600 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7670 -3.2540 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.6680 -0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0660 -1.6240 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.6360 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.2440 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.3950 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.2060 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.8730 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.1190 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.0560 1.9300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1450 2.3920 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.8120 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 4.1060 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.0940 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.5090 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.2380 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -3.2990 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.8350 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 4.1600 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 4.3670 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.4000 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.6600 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 5.3280 0.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 32 2 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 34 -1 M END