IBS-ZINC02161372 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.9820 0.9780 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4680 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.3980 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.8170 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.6490 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.2140 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -4.1930 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1560 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -0.7980 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -0.8190 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.2650 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.0500 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7380 0.6980 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.4220 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6150 -2.5370 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9240 -2.8120 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.6530 1.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2490 -4.2280 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3000 -4.6310 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.1130 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -3.3190 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.7630 0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5880 -1.0130 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.7590 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.4220 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 0.2440 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.0010 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -5.2640 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.9550 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.5860 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.6640 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.0870 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.2480 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.0460 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.4030 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.5300 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.1040 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.2320 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.2520 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -4.2900 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -2.5190 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.5660 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -1.8820 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -5.6710 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.9410 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.3420 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.3710 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.1320 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.1520 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.9270 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.8740 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END