CHEMDIV-ZINC06870656 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.8630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.1980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.2330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.9470 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.5430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.4120 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.6350 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.0480 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.9160 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.7700 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.3710 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.6310 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.7810 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.1980 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -2.7210 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -1.7170 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -1.2800 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -1.8470 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -2.8520 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -3.2920 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.4460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.7280 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.5630 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.7630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.4860 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.4940 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.2960 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.5850 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.8730 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.2630 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.6070 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.8240 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.3120 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.3690 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.6860 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.0390 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.7260 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -3.0810 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.2490 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -1.2740 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -0.4950 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -1.5050 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -3.2940 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -4.0800 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -7.0410 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.6410 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -7.0950 0.0590 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 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 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 M END