NCID-ZINC01702771 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.0230 -0.6970 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0040 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7610 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8620 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9940 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.5000 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.2450 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.6350 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7620 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.1040 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0560 2.5020 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 0.0170 -2.5990 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3770 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4020 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0880 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.7400 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.7150 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.7550 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.7790 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.1950 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.7350 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.6430 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2240 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5260 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0160 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.5880 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.0210 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END