IBS-ZINC02090356 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.7460 2.0090 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.5460 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.1320 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.2980 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.6940 -2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -1.7750 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.4620 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.5330 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.9670 -4.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -2.1720 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.3600 -3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -3.4640 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4060 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.0870 -4.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -5.6020 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.0180 -4.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 -3.5330 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.6950 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.6800 -6.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5770 -6.1590 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.7460 -5.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -7.3030 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.0960 -5.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 -7.1650 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.1330 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.6880 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.8780 -6.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.7030 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.3770 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.9760 -7.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.3470 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.5380 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.1270 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 2.4220 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.9410 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.7810 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.4890 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.6380 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.0120 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.0330 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.8370 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.1610 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.2310 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.9400 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.6880 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.7160 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.6020 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -8.9470 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.2560 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.1320 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -5.0770 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.0480 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.4930 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.2860 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.8970 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.8520 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5690 -4.2160 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END