NCID-ZINC05104240 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.0030 1.0550 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.2580 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.8280 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.1610 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.7110 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.9400 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.6800 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.1290 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.7580 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.4920 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.7190 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.2580 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.2590 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 0.5860 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -0.0070 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 0.7820 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 2.1660 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 2.7630 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 1.9780 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 4.1180 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 2.9390 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.3910 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.7390 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.0360 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.8300 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.6680 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -3.5160 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -2.1770 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -1.0820 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 0.3230 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 2.4400 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 4.4930 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 3.1450 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END