IBS-ZINC01852708 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 1.1860 -0.6540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.0360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.6330 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.6900 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.0460 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.3110 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0300 -0.6330 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 1.0930 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.3900 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.9780 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.1220 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.2570 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -4.6130 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.7950 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.0090 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.7160 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.5480 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.1650 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.2520 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.7420 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.5200 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.9690 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.6360 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.8540 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.4040 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.5260 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.7190 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.1930 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.5270 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.7350 -3.3040 O 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 2.1100 -0.0960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5430 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.9950 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.5240 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.3280 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 2.6550 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 3.2090 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.4270 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 2.8540 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.4790 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.9970 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.7780 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.7930 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.5310 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.7710 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.2400 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.7030 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -7.4390 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 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 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END