IBS-ZINC05562228 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.7870 1.4640 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.4090 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.0290 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.9980 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.5330 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.1020 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1220 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.3490 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0760 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.6090 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.4170 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.2590 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.5060 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7220 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8140 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.3100 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.5360 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.6470 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.9560 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.0300 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 4.0680 -6.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 5.3650 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 6.3050 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 7.6600 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 8.2650 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 7.3250 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 5.9700 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.9860 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.0510 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.1200 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.3850 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.3380 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.2900 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.5210 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.6030 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.7670 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.2270 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.4080 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 4.0090 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 5.2300 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 6.4400 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 5.8740 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 8.3290 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 7.5240 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 8.4000 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 9.2300 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 7.7560 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 7.1890 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 5.3000 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 6.1050 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END