NCID-ZINC01681927 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 -4.5300 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.7120 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.3070 -3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 -4.7100 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.5170 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.5460 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.1240 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -7.3620 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -6.9400 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -8.0970 -8.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.5840 -2.4950 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.8990 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.5800 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -7.2240 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.0510 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.4450 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.6180 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -8.0400 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.8670 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.2620 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.4350 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -7.9040 -9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.2250 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6740 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.2340 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END