NCID-ZINC04761982 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6340 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1850 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8940 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6710 4.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 1.6940 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.7240 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.1390 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.6140 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.9920 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.9000 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.4260 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.0400 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.2750 9.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.0180 4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 4.0920 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.9420 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 5.3310 4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 6.4400 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 7.7380 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 8.2720 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 9.4620 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 10.1180 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 9.5840 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 8.3960 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.2940 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.7680 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.0930 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.5820 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 3.1340 9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.4460 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 1.7180 10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.1380 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 6.3420 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 6.4320 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 7.7590 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 9.8790 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 11.0480 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 10.0970 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 7.9810 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6760 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6420 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END