IBS-ZINC05032987 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.3240 -0.1630 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.6840 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5850 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1070 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.5980 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.1380 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.5550 4.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.2090 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.5590 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 2.2260 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.5800 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.2400 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 3.5540 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.2050 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.5380 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 4.3880 7.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.3070 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.7910 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.3720 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.4780 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.9990 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.4190 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.1050 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.7190 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.8510 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.8070 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.1550 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.6050 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.6220 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.3050 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0550 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.2690 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.0970 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.9610 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.7630 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 4.1160 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 5.2940 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.6720 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.4840 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.7100 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.7460 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.9340 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.0510 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.7380 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.7400 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.1480 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END