IBS-ZINC06669903 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 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 -1.8040 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5540 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3590 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.6080 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6930 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.2070 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.5420 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.8050 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.6790 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.2660 -5.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.6680 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.9740 -7.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -7.0320 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -7.1850 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -8.3390 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.7010 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.6000 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.0490 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -7.0750 -2.2220 N 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 1.2070 -4.2920 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.4180 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.9350 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -7.6100 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.8360 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -8.5750 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -9.1450 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -8.2290 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.5900 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -7.5070 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.7700 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.7170 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -7.7750 -1.6330 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END