IFLAB-ZINC02711326 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.0940 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2840 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.8750 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0880 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2900 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8800 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.7320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.4410 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.4640 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.1970 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 0.0930 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.1160 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.8500 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.1770 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.6590 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.6100 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -0.1760 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -0.7040 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.2410 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -0.6980 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 0.7110 4.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 1.0320 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.2200 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 2.0780 4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.7970 2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.1780 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.5550 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.8990 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.9510 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.9040 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.9570 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.8100 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.4720 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.9970 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.3010 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 2.1240 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.6500 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.2280 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.4670 1.5220 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END