IBS-ZINC04812341 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3560 2.5940 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.4730 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.8190 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.2810 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 2.4150 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.0680 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.9150 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 4.0060 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 4.5030 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.8480 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 4.2500 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 3.5480 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 3.9860 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 5.1230 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 5.8360 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 5.4070 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 6.1270 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 7.1290 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 5.6330 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 6.2760 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 7.2800 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 7.9180 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 7.5540 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 6.5440 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 5.9150 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 8.2340 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 9.1110 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.6390 3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.0950 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.1090 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.0530 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.9410 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 2.4090 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 4.5120 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 2.6630 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 3.4410 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 5.4510 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 6.7190 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 7.5600 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 8.6970 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 6.2610 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 5.1380 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.0630 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 7.8820 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 8.3560 -1.5000 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END