CHEMDIV-ZINC00104222 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 5.5160 0.8910 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.4270 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.9190 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1250 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.2370 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.7110 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.0170 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.4020 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.0610 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.7060 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.4520 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.8610 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.9130 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.3920 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.2020 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.8610 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 5.6790 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 7.8510 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 8.4540 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 8.2330 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 6.7570 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 6.1630 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 1.2800 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -1.0760 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.9580 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 2.7260 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.1250 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.9560 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.1320 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.7960 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.9100 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 2.9010 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 3.8050 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 5.8260 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 6.1290 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 7.9210 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 8.3390 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 9.5280 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 8.0060 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 8.8080 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 8.6110 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 6.6360 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 6.2050 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 6.6330 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 5.0830 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 6.3940 0.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7420 5.9140 -0.4010 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END