CHEMBRIDGE-ZINC05028119 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5260 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.9730 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3860 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.3460 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.8930 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.7400 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.5360 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.8830 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.8300 -4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.2430 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.7730 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -0.8360 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -0.7700 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.2400 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -2.1700 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.1060 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.1720 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.5770 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2060 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.0000 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.8590 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.5780 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.5430 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.8740 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.4770 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.9100 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.2460 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.8200 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -1.2140 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 0.1610 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.1030 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.7570 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.1930 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -2.5470 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.1220 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.1030 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.8400 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -3.5500 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.5290 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.2440 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END