CHEMDIV-ZINC03670287 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.5120 -0.1400 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4910 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.3940 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.0480 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.2680 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8190 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8330 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.9460 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.6490 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.3720 -5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.7370 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.1710 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.5280 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.4550 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.0220 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.6670 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.1960 -5.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 -3.2830 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.1410 -5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.4140 -4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.4720 -4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3830 -5.5150 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.1710 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.8160 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -7.1760 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.0530 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.4600 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.1850 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.2120 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.0400 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.6050 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.4310 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.6440 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.3070 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.5070 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.4280 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.2290 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.8650 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.7350 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.9640 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.5290 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.1280 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.2130 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.9580 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.7460 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -7.5880 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.4040 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -8.1340 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -7.2470 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.1960 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END