NCID-ZINC05538942 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.7920 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.5480 -3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.8490 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.0760 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.1990 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.1720 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.0480 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.8750 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.5630 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.0810 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6320 -3.0300 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.2770 -2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8090 -5.0770 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -4.6720 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9100 -3.9380 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.6670 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5550 -3.7070 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.8750 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -5.8020 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -5.7100 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -5.9740 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.0600 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -7.1140 -4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -9.1080 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -6.7610 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -5.7220 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -6.3990 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -6.2730 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -3.1270 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.2870 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -7.9660 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END