CHEMDIV-ZINC06809129 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4500 -0.5580 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.7760 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.4270 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.9100 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5890 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.7830 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.3020 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.6290 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.4990 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.8440 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.0740 4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.9420 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.3470 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.4460 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -1.3480 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -1.4880 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -0.5850 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 -1.2620 5.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 -2.5820 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -2.7380 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -3.7660 4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -3.6500 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -4.8510 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 -3.6300 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 0.8680 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.0280 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.2630 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.8100 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.2670 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.0710 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.6010 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.7570 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1850 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.5310 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.0360 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.3880 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.6920 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.9760 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -1.5970 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -3.3130 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -4.8820 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -5.7580 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -4.7830 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5490 -4.1550 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -4.3360 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2090 -3.1810 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 0.9500 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 1.3840 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 1.3220 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 0.0700 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 0.7850 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 0.0150 4.9540 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 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END