CHEMDIV-ZINC06806650 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6900 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1130 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9500 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.3140 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0570 -4.1080 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9650 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7670 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0480 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.0830 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.1890 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.2090 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.3040 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.3830 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.3650 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.2690 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.4790 7.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.6170 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.0190 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.2860 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.8430 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.9970 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -8.3090 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -8.9670 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -8.3300 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -7.0300 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.3580 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5720 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1580 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.5550 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.0830 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.3690 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.5380 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.2060 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.0350 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.5270 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.6220 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.5700 9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.5750 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.8080 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -9.9820 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -8.8500 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -6.5380 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.3420 3.1660 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 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 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END