NCID-ZINC01635205 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5370 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.9340 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0240 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.0120 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.6780 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.5530 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.8060 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.4710 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -5.7470 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -6.3900 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -5.7400 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -4.4110 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -3.6600 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.3820 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -1.8060 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.3990 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 0.2470 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.1830 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1810 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5980 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.2500 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.7400 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.5520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.9660 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.2650 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -7.4130 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -6.2450 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -4.1050 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -1.8000 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END