IBS-ZINC06624351 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.0190 1.6440 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1240 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4390 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.9680 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.5310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.9820 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.7730 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.3680 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.3560 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.7170 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -7.1140 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.1270 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.2660 -0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7970 -4.7710 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.3790 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.9630 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -7.9410 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.3260 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -9.2560 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -9.3900 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.6040 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -7.6730 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.5550 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.7320 -0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.0670 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -10.3250 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -10.4830 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -8.4360 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -7.4330 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.0250 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.0210 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.0510 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2500 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2190 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.0590 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.0900 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.3520 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.3170 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.1630 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.1950 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.3210 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.0690 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -7.4670 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.1710 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.8720 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -8.6890 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -7.0660 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -9.5550 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -10.8350 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -11.2460 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -8.6090 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -9.3970 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -6.5390 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -7.8910 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -6.9790 -1.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2190 -7.7960 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.3560 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END