CHEMDIV-ZINC00956810 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 -1.8070 -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 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6680 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.1380 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.1590 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.6680 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.5610 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.9400 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.4400 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.5570 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.0520 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.4270 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.3250 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.8320 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -2.8560 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.0340 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.0160 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.7120 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.2720 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.5810 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.1170 4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -1.6380 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -2.4210 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -3.3520 6.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -3.1730 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.5120 -4.0760 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 3.6920 -4.1350 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.8080 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -4.6290 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -3.7530 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -2.2190 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.9840 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.9300 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4380 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.8930 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.6390 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.3440 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -2.0900 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.5090 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.7620 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.7960 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -2.3160 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -3.7710 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.5200 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.2680 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.6340 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.3750 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 56 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 56 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 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 29 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 28 29 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END