NCID-ZINC01594188 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.5920 1.3280 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.0580 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6460 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.0210 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.6830 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.0710 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.7480 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.0290 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7400 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.7790 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.3420 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.4820 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.7930 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.4600 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.8170 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.5050 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.8380 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.0660 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.5440 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 1.4510 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.9800 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 3.0070 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.1950 -6.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.5240 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.9260 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.6280 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.0950 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.6280 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.8240 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.5200 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.7000 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.3360 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.7820 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.6040 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.5680 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.9190 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.0950 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.3220 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.8990 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.2930 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 2.4540 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 1.1440 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 3.5470 -5.0150 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END