NCID-ZINC04556540 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2600 1.9690 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.4590 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 0.1160 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.1160 0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8910 0.5660 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.4030 0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4450 -1.8380 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.0450 1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 -3.1380 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.5820 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0890 -1.9730 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.1580 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.1200 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.9910 2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3880 -2.4650 3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4840 -2.4510 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.2390 4.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6990 -1.1430 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.0650 3.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2290 0.3610 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.5990 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.0360 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.1090 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 2.8440 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.3750 5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.3600 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.5370 4.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4910 -2.7240 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.9280 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -1.0040 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.6580 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.7410 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.6660 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.6750 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.6390 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.2010 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.2560 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.8590 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.5030 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.3660 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.6740 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.4410 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.8750 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.6930 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 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 1 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 27 -1 M END