CHEMBRIDGE-ZINC01227165 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6690 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5540 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7050 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3310 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4690 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.6960 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.6840 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.5970 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.6100 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.0800 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.2610 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.4930 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 0.1830 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -0.8860 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.6400 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.3290 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.1520 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.8010 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -1.1920 -7.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 -0.3720 -7.0820 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2690 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6230 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.1110 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.7070 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.5740 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.8700 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.3260 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.4140 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.7190 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.4240 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.6190 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.1100 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.0320 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.3250 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 0.7720 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.7270 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.1760 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.1490 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.7090 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.9300 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -2.6040 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 0.6610 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -0.4260 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -0.7240 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.8250 -5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END