NCID-ZINC05807668 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.0270 -1.4350 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.8580 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.8680 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.8500 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.0060 1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 -0.1910 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.5070 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.8700 2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7590 2.4380 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.6550 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.4370 2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 -0.5470 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.6930 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.9600 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.1280 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 2.6430 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 3.8830 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 4.6620 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 4.1720 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 4.8280 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.9330 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 2.5780 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.1290 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.0440 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 5.9990 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.8220 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3190 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8630 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.4770 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.4340 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0560 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.8210 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.9660 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.0990 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.6600 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.0540 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7650 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.5660 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.5680 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 4.2120 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 6.0060 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 6.7780 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 6.2670 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6290 1.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2870 0.0690 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 44 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END