NCID-ZINC05352639 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.2470 2.2090 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.7880 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.2400 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.6720 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.9380 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.5740 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.9730 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.7480 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.1280 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.8030 1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.9610 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.6100 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.6280 4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.5410 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.3910 4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.5700 6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -8.0280 4.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -8.6070 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.5090 5.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -7.8110 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.7240 6.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2060 -7.7500 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -9.2300 5.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5130 -10.2450 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -8.3400 4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -9.2930 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -10.1750 7.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -9.7760 8.4490 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -8.3950 8.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -9.6380 7.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -9.7820 5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -9.7200 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.6920 4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -11.1090 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -11.1020 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -12.5030 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 2.4150 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.9280 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.3760 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.6250 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.6630 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.0830 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.1210 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.2340 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.4310 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.6240 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -9.6840 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -8.3060 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -11.7270 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -11.5210 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -10.4640 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -10.6700 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -12.4740 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -13.1560 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -12.9490 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -10.9510 9.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 M CHG 1 56 -1 M END