CHEMDIV-ZINC02970965 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1830 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.3560 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.3950 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0310 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6270 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.8870 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.5720 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.5580 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.1600 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.8820 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -5.8400 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -7.2640 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -8.2500 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -8.7100 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -9.6140 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -10.0590 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -9.6010 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -8.7000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -11.2110 -0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 -11.0550 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -11.0680 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -12.7280 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.0570 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 2.2760 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.4170 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 2.0210 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 3.2130 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 3.3640 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.7280 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.7180 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.2000 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -5.6840 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -5.6940 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -7.4210 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -7.4100 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -8.3610 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -9.9720 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -9.9490 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -8.3450 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -13.4620 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -12.8840 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.4300 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 3.0180 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 0.4510 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 1.6050 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 3.9290 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 M END