NCID-ZINC05124592 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.5620 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0220 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.2360 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.4870 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.1680 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8880 -0.1650 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.6960 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.2790 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 2.1030 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.4970 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 4.3460 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.2790 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.6300 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.1650 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.8390 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.1610 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3330 -3.0300 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.9780 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.6580 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -2.5310 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.2830 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.5770 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.9310 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 2.1560 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 4.2790 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 4.1380 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 5.5730 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.8210 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 4.2330 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 5.4070 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.0050 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.1630 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.3680 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.1230 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.1880 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.7700 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.0940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.1960 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.4130 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.3070 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.3860 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.8030 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.6960 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.2390 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.6200 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8150 0.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1300 4.1070 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 44 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 46 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 46 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END