IBS-ZINC05347364 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1820 1.4590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0370 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.8480 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.1470 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.1990 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8810 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.6540 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.6990 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.9200 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.1800 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6240 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.8180 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9690 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.1600 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.2080 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.0560 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.1370 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.8790 -7.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.6120 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.2500 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.5200 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.6040 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -5.3810 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.0930 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.0780 2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.4020 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.6940 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8970 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.8670 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.7410 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.3860 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.7140 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0550 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.3600 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.0300 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.5070 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.3120 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.4360 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.6570 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.6020 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.2060 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.9140 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.1690 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.2000 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.4860 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END