CHEMDIV-ZINC00217006 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.1670 0.4370 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.9570 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.3310 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.3760 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.7580 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.0910 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.0480 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.6720 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.6120 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.9680 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.9190 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.4280 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -3.1800 -6.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.9810 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.6210 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.1400 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.0200 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.3890 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.8650 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.2580 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -4.6480 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -0.5480 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.8680 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.9880 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.7890 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.5970 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.6660 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.0130 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.0880 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.2670 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.0590 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.6130 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.5880 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2230 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.8310 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.0660 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.9230 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.9260 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -4.8300 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -4.9460 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -5.2290 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 1.1100 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 1.2290 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 1.3460 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.0470 -7.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.4000 -8.7970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END