NCID-ZINC02028558 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.6130 0.7200 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.2800 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.1320 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.8140 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.8780 2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4370 0.9410 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 1.3950 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 0.3270 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 2.1870 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 1.5860 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 2.2710 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 3.5630 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 4.1690 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 3.4860 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 3.2010 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.3520 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.1470 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.9150 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.6310 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.2200 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.9780 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 3.1930 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.8160 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.5250 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.1080 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.0210 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 0.5770 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 1.7950 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 4.0980 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 5.1800 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 4.0070 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 3.2850 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.4020 0.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1590 2.4090 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END