ANALYTICONDISCOVERY-ZINC04260019 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.6080 -0.9870 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.2140 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.0800 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.2570 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5800 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.9250 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.1670 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.5150 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.8500 -4.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.1890 -3.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3540 -1.7560 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.0360 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.2260 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.1050 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.3090 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.3210 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.9120 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.4990 -5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.6040 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.5770 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.6370 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.8040 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.4900 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9360 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.4300 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.3310 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.1490 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.3830 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.2850 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.5080 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.1110 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.1680 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -5.0370 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -3.6160 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -5.3230 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 M END