IBS-ZINC06760090 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.6770 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.6280 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.5120 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.7090 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.7980 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.6790 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.5260 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.6020 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.6160 -7.9410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.7690 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.3050 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.3910 -10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.9370 -11.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.3990 -11.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.3120 -10.6030 C 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 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.6920 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.3420 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.5960 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.5760 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.7330 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.5320 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.1200 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.0320 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 1.0020 -12.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.8250 -12.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.6680 -10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5800 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.5450 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END