CHEMDIV-ZINC06804986 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.6770 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.1480 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.1260 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.6430 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.4550 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.5560 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.3850 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.2970 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.5450 -5.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.4060 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -1.9030 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -1.4150 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -1.2100 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -0.6330 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.6070 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.4420 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.8670 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.4660 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.6390 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.2020 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.5270 -4.1370 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 3.9240 -3.3640 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.2430 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.6210 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.9380 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.3420 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -3.4140 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.7440 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -2.9920 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -1.4820 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -2.1710 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -0.4740 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.1600 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -0.4970 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 0.4340 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.8180 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.7560 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.5140 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8020 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.3300 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.5520 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.5370 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.2860 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.6500 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END