IBS-ZINC05307928 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.7090 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.0880 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.7380 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0110 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.6750 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.9340 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.2130 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.0950 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.6170 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.2110 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.9110 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.0240 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.4320 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.7280 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7990 3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.0910 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.0920 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.5410 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -6.4620 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -6.8990 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.4500 7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.5700 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.1710 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -7.1450 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.9040 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.3700 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.7930 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.7390 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.2680 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.7690 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.4530 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.4790 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.1820 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -6.8340 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -7.6170 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.2220 6.5230 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END