CHEMDIV-ZINC00303588 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.6680 -0.2670 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.6850 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.4890 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.7900 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.2920 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.4880 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.1840 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.9790 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.3320 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.7030 -3.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3670 -4.9870 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.1070 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.4160 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.6070 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -9.4250 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.9200 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.8140 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -9.1060 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -9.5050 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -9.6150 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -9.3190 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -9.4300 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -9.0640 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.6790 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.3960 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.0280 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.1990 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.0980 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.4160 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.3090 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.5570 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.4360 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -5.9940 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.1500 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.8350 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.7640 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.5040 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -9.0240 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -9.7310 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -9.9270 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.2930 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -9.9350 -6.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -9.9870 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END