CHEMDIV-ZINC01014203 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2520 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.6430 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8780 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.5140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.1340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4660 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.2160 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.5670 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7820 -1.9800 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.6940 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.8930 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.2040 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -3.2580 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.9170 2.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -4.6060 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -6.0200 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -5.2380 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.8240 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -7.2780 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.1440 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -6.5290 -5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.7210 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.4330 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.0650 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -1.6370 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -3.6450 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -4.6630 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -4.0640 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -6.5330 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -6.5710 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -5.7800 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.1810 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.2730 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.3110 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -7.8260 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -7.8170 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -8.1320 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -6.5290 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -6.4120 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.9040 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -5.9410 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 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 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 48 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END