IBS-ZINC05163875 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.3390 2.0620 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.5790 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.2400 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.7220 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.4870 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.8300 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.6320 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.9950 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.5740 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.7620 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.4010 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.0300 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -8.5340 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.8830 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.5260 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -9.7690 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -9.8120 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -10.8380 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -10.3870 -2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -10.8280 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -10.7740 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -11.2100 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -11.5550 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -11.4530 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -11.0340 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -10.6920 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -12.2290 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -12.8490 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -12.9160 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -13.4820 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.3960 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.2060 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.3900 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.6450 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.2510 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.4350 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.0880 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0950 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0500 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.8660 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.1850 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.6180 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.2040 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.7740 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -11.2810 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -11.9000 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -11.7200 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -10.3480 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -12.7920 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -12.2590 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -13.8540 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -12.2350 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -13.4980 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -14.5000 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -12.8820 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -9.5000 -4.3000 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END