IBS-ZINC02211397 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.5420 1.3870 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.0320 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.6350 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.1240 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.4840 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.8500 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.6260 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.0130 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7600 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.0940 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.8010 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.1310 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.9110 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.2610 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.8790 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.1500 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.7620 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.9540 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.6480 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.5140 -4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -6.0000 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -6.7030 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.4740 -7.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.9890 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.2860 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -7.0420 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.9370 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -7.4990 -10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -8.1660 -10.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -8.2720 -9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -7.7080 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.8560 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.6500 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.7400 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.1950 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.1150 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.3200 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.0820 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.4450 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.8600 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -9.9500 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -8.6400 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.9270 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -6.1920 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -6.3020 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -7.7730 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.7970 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -8.0620 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.6870 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.2160 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.4170 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -7.4180 -11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -8.6040 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -8.7930 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -7.7870 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END