NCID-ZINC04787213 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5250 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 0.0120 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.3600 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.3750 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5470 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0960 -0.0290 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.0540 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.7270 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0270 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.1250 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.9860 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.5860 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.4530 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6880 -6.8220 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.6480 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.7190 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.8980 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -7.0050 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.9320 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.7490 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.1740 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5040 -1.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.1900 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.5890 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.2130 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.5660 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.4790 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.2120 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.6580 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.1740 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.4340 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.6360 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.9550 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.1460 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -7.0160 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.6890 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.8970 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 2 1 M CHG 1 24 -1 M END