NCID-ZINC05758929 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.8890 0.3200 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.6810 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1490 -1.6890 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6250 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -1.5880 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.3000 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.7630 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 -1.8460 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.8660 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2440 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.5240 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.0650 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.4610 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.6000 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.1670 3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.2220 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 0.6260 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.7120 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 1.9890 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.9840 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 3.7060 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 3.4270 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 2.4250 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 4.1340 6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 3.7930 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.6860 8.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 4.9180 10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.1030 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.2390 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.3310 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.8680 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.7700 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.9490 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.6120 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.8340 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6710 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.0110 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.5940 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.3420 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.0160 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.7450 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.9910 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.6640 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.1430 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.1830 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.4270 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 3.1990 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.2030 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 4.4300 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 2.7490 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 3.9390 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 5.1980 9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 4.0090 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 5.7230 10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.3190 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 55 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 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END