NCID-ZINC01597385 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.0860 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.5790 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.9720 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.4700 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.5630 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.1860 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.3840 4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.7330 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.8590 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.3470 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.9570 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.7640 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.9380 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.9540 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.1980 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -8.8700 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 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 0.5120 -0.3560 -0.8950 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 -3.4730 -2.1130 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.3910 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -7.5300 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -5.8980 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.0450 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -8.0080 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -9.9340 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -8.4580 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -8.7320 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.3930 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.5000 -1.9990 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 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END