IBS-ZINC05163875 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2620 1.4520 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0720 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.7090 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.2320 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.8280 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.1830 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.8260 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.2000 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.9520 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.3000 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.9260 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -8.4210 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -9.1090 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -9.0970 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -10.4780 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -10.7550 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -11.8540 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -9.6110 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.4980 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -7.7870 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.8120 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.4270 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.8390 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -6.6460 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -7.9600 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.5540 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.4940 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -9.2720 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.0150 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.7100 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -11.3060 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.7470 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.7880 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.9060 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.4080 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.3660 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.3730 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.4140 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.5690 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5270 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.2450 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.6980 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.8760 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.4220 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.8220 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.7640 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.1960 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -9.6320 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.6480 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -10.4090 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -9.2740 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -10.0720 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.7410 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.6790 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.4780 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -10.0680 -4.1970 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