NCID-ZINC05758069 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.6240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0750 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -0.4380 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1770 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.7410 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8170 -1.8380 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.4040 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.9700 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.6870 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.1600 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.7270 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.4550 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.0430 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.0480 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.3390 -1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2930 -1.0420 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.5700 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4920 -1.6650 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.2580 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.3630 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.3400 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.1930 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.1540 -4.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4810 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4850 -1.5380 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.2260 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 0.4090 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.0720 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 2.0580 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9780 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.0290 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.5180 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.8970 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.6290 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.6450 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -1.1280 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.3770 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.0740 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.4600 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.8100 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.3480 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.7500 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.9930 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.4540 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.9440 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 1.0150 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.4280 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 47 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 23 -1 M END