CHEMDIV-ZINC04144009 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.0290 1.0650 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.4380 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -0.7900 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.1690 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -0.6030 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.4530 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -2.4980 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.6280 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5740 -1.0990 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.7870 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.0550 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5340 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.5650 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.0230 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.4530 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.4200 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.0400 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.2020 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.8170 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.4840 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.4320 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.4980 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.6200 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.6650 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.5960 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -1.7950 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -0.9440 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.5700 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.6900 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.9370 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.1020 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.9990 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.7510 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.3710 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -6.5940 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.5430 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.6060 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.2120 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1820 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.0270 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.0160 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.8200 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.8070 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.0320 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.8570 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.4790 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.8360 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.4600 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.2880 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.1350 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.2440 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 0.0470 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.1790 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 0.1040 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -1.0800 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -1.2240 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.6440 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.7920 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.0690 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.9120 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.0050 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.3880 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -7.6520 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.0070 1.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9150 -0.0220 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.5160 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 64 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 64 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 M CHG 1 64 1 M END