NCID-ZINC01746767 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -3.8920 1.9700 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.9910 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 4.3300 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.4890 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.2150 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.7200 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.3270 6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.3960 4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.8020 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6010 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.0020 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.6040 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.8040 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.4110 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.0400 9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.4600 9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.5100 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.8120 9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.0680 10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.0040 11.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.7070 10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.4600 10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -8.3840 10.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 1.8390 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 2.3270 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 1.0160 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 3.1220 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 4.1990 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 5.0570 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 4.6870 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 3.2540 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.2730 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.4490 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.4300 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.9180 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.1320 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.8460 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.2730 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.5720 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.9830 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.3870 10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.3100 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -6.6310 9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.1950 11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.8820 11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.7040 11.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -8.6310 11.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END