NCID-ZINC01769446 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1600 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.8300 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.2080 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.8070 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -6.0060 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.6250 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.5890 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -7.9200 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -8.3990 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -8.7890 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.2660 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -9.1060 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -10.5580 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 -10.6280 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -11.0180 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -10.2720 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -11.4360 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.9750 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0750 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6080 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.5210 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.3620 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.0030 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.7110 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -9.0670 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -12.0920 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -10.7910 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -10.4690 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -10.6240 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -11.3710 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -12.4710 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -11.0930 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.1540 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END