IBS-ZINC05561834 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.2700 0.9170 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4520 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.6460 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.4620 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.7070 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.1830 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.4100 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.1680 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.6930 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.4690 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.3770 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.8550 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.1660 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -9.0210 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -10.2740 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -10.7150 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -9.9080 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -8.6120 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.7800 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.5670 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.1100 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.6780 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -6.2210 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -5.3910 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -4.0180 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.4660 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.2930 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.7560 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.1170 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.3300 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.5970 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.2880 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.8560 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.3260 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.5930 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.7810 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.2840 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.1010 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -8.6900 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -10.9340 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -11.7120 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -10.2630 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -7.2910 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -5.8140 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -3.3750 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.4720 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.5080 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.6060 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -0.2740 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END