NCID-ZINC04803334 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -0.6830 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0910 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0960 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7270 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9890 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0400 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0720 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2330 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0700 2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.1420 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -4.8520 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.4220 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.9700 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1260 -7.2860 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.3680 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 -7.3840 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.3490 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.7370 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -9.1380 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -7.4950 -1.2460 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 -0.0460 1.0090 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4240 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.1840 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.9510 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.0910 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.6730 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -9.4690 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -9.9990 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -7.1840 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END