NCID-ZINC04692180 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -1.9560 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.9720 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4210 -2.3770 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.5410 -3.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1990 -2.1360 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.1530 -3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6040 -2.5570 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.7130 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.9660 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -4.0410 -5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -4.5100 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -6.0390 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.7290 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.9650 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.5480 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7850 -2.5710 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -4.1480 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -4.1320 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -6.4000 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -6.4170 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -6.3910 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.3000 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.3940 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.1200 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.2130 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END