NCID-ZINC05106173 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.1800 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 -2.5980 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.4210 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0940 -2.4570 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -3.4230 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.7470 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.3870 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.5550 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.1250 0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8030 -1.2890 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.1310 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -3.4280 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.1220 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -3.8340 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -3.3410 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -3.6460 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -2.9350 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7670 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.9490 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.4890 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.8440 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6580 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.1250 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.3730 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.6560 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.3730 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.5660 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.0700 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -4.5030 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -2.0470 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.4740 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -3.6160 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -4.9090 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -2.2650 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -3.8480 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -3.2950 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -4.7220 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -3.1530 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -1.8600 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.4500 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.4120 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.1550 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.2050 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.5770 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.6570 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.1850 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END