ACDBLOCKS-ZINC03678293 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0800 1.5420 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4360 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.8080 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.2280 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.2760 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.9010 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4820 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.7540 -4.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8400 -1.9030 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.7820 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.3180 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.5250 -7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.3200 -7.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.7500 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.4800 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.8470 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.0830 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8560 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.4790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.2450 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.7710 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.5110 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.9220 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.1870 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.6460 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.1950 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.3120 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.3860 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.0630 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 1.1360 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 0.2020 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.1110 -5.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3010 -3.1330 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.8100 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.4000 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END