IBS-ZINC05343252 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1150 1.9720 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.4550 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1640 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.4280 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.9960 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.3000 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.0390 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4640 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.0090 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.8240 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.3540 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 2.5990 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.8850 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.9480 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.7110 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.4040 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.9050 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.8750 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.1150 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.1160 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.4160 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.9610 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.1400 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2060 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.2040 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.3740 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.4200 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.0530 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.2230 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.1910 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.2020 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.7440 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.2780 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 3.3350 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 3.8490 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 2.1900 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.0140 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.6500 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.3370 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.3050 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.7470 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.1310 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.2100 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.7880 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 M END