IBS-ZINC02414521 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4650 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.6880 -3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -4.1270 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.0720 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.9190 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -7.2950 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.2910 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.8390 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.3930 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.4700 -5.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.5780 -6.7050 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.6000 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.6390 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.2780 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -7.9360 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -7.1860 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -7.7430 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.3110 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -5.1820 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -5.9320 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.5810 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.1080 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.1280 -6.3270 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END