NCID-ZINC04775771 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.6600 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.3120 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4900 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8340 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.7040 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.9420 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8550 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5780 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.1250 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.8240 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.0160 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.9450 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0070 -4.6620 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.3630 -1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 -5.2730 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.8690 -2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1540 -7.4480 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.2470 -1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 -7.4050 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.1030 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.4500 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.7420 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.8780 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.0610 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -6.2190 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.8040 -2.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6440 2.1320 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.7210 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.2130 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.4520 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.8750 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.3950 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.2540 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -9.3370 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END