NCID-ZINC01605663 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7540 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0600 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.2670 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4600 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4650 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.7320 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.8250 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.6700 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.4190 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2900 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0590 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7670 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.9000 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2400 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.7960 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7700 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5440 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.3710 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.3460 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.0980 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.1230 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END