IBS-ZINC06662300 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8190 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1290 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1890 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8610 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6120 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7280 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.9720 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.2160 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.5620 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.4670 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.2970 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.0290 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.1320 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.9780 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.2550 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.4090 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.3480 -8.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.6260 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.8220 -9.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.5180 -9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2910 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.7080 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.5900 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.6800 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.8480 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.2660 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3610 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8020 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4190 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6510 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.6100 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.3780 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.8380 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.1240 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.3980 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.4100 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.6980 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.7450 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 1.0610 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.5000 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.0130 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.1140 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.0300 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.1260 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -5.2980 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.6790 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2640 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0920 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6040 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.5300 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.2700 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 55 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END