CHEMDIV-ZINC00202358 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.2450 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.2080 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.2110 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.8640 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.4310 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -3.6480 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.3750 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.3020 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -0.5780 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.9800 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 2.1650 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.3060 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.2830 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 2.1180 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.9600 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.1880 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.2810 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -4.3030 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -4.4550 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.9250 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -2.0350 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -2.5790 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.1880 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 4.2220 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 4.1820 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 2.1080 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.3020 -3.4760 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END