NCID-ZINC05437283 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -2.2270 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.0270 2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0790 -3.0000 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.3490 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.1310 2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -5.4260 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.1860 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -4.3350 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.3900 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3140 3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.5470 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.6370 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.5200 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -9.5110 5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.2550 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.8560 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.1640 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.9400 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.9910 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.1720 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.2630 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.8610 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.8330 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1160 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.9880 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.5480 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 21 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 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 2 0 0 0 0 M END