CHEMDIV-ZINC04901758 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.7130 1.0800 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.3720 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.8580 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1880 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.0380 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5470 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.2140 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.3840 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.9030 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -5.9790 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6120 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.2340 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.4060 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.5570 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -3.9080 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.8170 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -4.1380 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -2.8090 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.9000 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.5780 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.3930 1.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.6880 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.7350 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.4820 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.4510 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.4830 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.5540 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.6460 4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.5900 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.2020 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.4120 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.6770 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1960 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.5670 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.2050 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.8300 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.0070 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.0870 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.5350 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.2200 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.7230 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -5.0010 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -5.7640 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -4.7860 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.9540 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.9940 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.3260 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.9530 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.7150 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.9300 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.7630 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -7.1640 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -7.2240 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.5720 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.8350 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END