NCID-ZINC05463784 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.6470 0.9230 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.5840 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 -0.9330 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.3230 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4190 -0.8480 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.7920 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5650 -3.2430 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.9800 -1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1990 -2.4890 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1360 -1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 -2.1550 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7600 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.6510 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.1660 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.0210 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.5280 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.2700 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.8330 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.5840 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.8560 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.2590 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.5200 -3.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0720 -0.7560 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.3910 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.2800 -1.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.4800 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.1660 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.2650 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.0630 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.6190 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.1850 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.3600 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.1300 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.8200 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.8890 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.9360 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.6480 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -6.2580 -0.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9260 -0.5630 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 38 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 23 24 3 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 25 -1 M CHG 1 38 -1 M END