CHEMDIV-ZINC03097316 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 0 0 0 0 0 0999 V2000 2.4820 1.6120 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.1210 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.1480 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.2100 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.1030 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.6410 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.2850 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.6160 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.9910 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.5440 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8380 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.0380 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 4.4680 4.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 6.2200 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 6.8830 3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 8.2260 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 9.1640 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 10.4950 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 10.9580 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 10.0580 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 8.6950 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 7.3140 4.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 12.3300 4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 12.8710 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 12.1560 4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 14.3330 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 14.8970 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 16.2630 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 17.0730 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 16.5200 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 15.1560 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 18.5640 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 18.8680 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 19.2230 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 19.1140 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.2180 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.9650 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.7630 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.3160 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.1070 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.9710 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.6260 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.5740 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.1650 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3420 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.5460 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 4.3780 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 4.5210 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 8.8230 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 11.1990 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 10.4140 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 12.8900 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 14.2660 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 16.7000 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 17.1580 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 14.7260 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 18.4760 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 19.9460 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 18.3980 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 19.0070 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 20.3020 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 18.8310 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 18.6440 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 20.1920 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 18.8970 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.7360 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.9060 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6010 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.4880 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.6490 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 M END