IBS-ZINC05348790 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -2.0630 -0.7580 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.0520 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.5610 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.8720 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.7160 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.3820 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6790 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.2210 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.5880 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.2580 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.6430 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.4100 5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -0.3570 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.5510 6.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.4080 5.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.7230 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.2810 5.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.8580 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 0.8010 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 1.9610 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 3.1280 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 3.1510 6.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.0710 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.4580 3.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0380 -0.8140 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.6090 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.7680 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.5460 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.9480 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.4290 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.2080 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.5610 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.0180 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.3700 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.6760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.7920 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1340 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -4.3210 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.1240 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 1.9550 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 4.0350 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 2.1280 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.2350 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.6220 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.5570 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.8960 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.2840 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.9140 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.4150 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.9920 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END