NCID-ZINC04783209 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.4380 2.0290 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.6560 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.1780 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.3660 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.7500 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.5740 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.5240 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.4810 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.2620 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -3.2620 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -3.9910 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -3.7500 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -2.7850 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.0120 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.1470 -1.1780 O 0 3 0 0 0 0 0 0 0 0 0 0 4.6640 -0.4370 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.5660 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 1.4390 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 2.3720 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.4420 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.5800 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.6390 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.6770 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.2350 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.2500 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.1770 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 3.6470 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.6160 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.4540 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -4.7620 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -4.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.6140 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.3860 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 3.0490 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.1740 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.6400 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.0370 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 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 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 15 1 M END