ACDBLOCKS-ZINC03748630 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.8170 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.2930 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.5460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.3090 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.8310 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -3.6670 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.0770 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -4.0110 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -4.2560 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -4.5400 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.5890 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.2300 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.4080 3.5040 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.6220 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.4700 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.6530 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -3.6880 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -5.2740 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -4.9940 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -4.3570 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -3.7490 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.9320 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.0480 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END