NCID-ZINC01713079 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3530 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 1.2190 -0.7080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.3760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.4780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.4540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.0970 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 5.6360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 6.2490 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 6.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 7.7540 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 8.3310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 7.9020 -1.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 9.7290 0.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 7.8910 1.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.1850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.7980 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8530 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.8810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.4400 -1.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -6.2780 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.4520 1.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.5720 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 4.0230 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 4.0010 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.5700 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 8.0970 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 8.0880 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.6370 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.6470 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END