IBS-ZINC06623706 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.6910 0.8260 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6400 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.3490 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.6940 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.3320 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.6270 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.2790 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5850 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.3080 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.3670 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.6630 -4.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.5300 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.5160 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.4110 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.7300 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.7720 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.6710 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.6050 -4.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9370 1.8450 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.2290 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.8880 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 5.1130 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 6.0330 -5.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 6.9850 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 5.4060 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.0360 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.1450 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 3.6100 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.9610 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 5.8560 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 5.4290 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.8730 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.4160 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.0880 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.0330 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.8530 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.2460 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.3830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.1260 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.7130 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.1240 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.9360 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1070 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.4100 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.2250 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.8060 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.6640 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.0920 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 2.9210 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 5.3140 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 6.9060 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 5.5460 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 6.3550 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 4.6160 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 2.0840 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END