NCID-ZINC05882755 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.4390 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.8100 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.5970 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9960 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7570 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.0680 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.9160 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.2850 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.8100 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.9640 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.6000 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.6770 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.5190 -4.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0260 -3.0860 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.0460 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.9410 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.4630 -6.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.5730 -5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.3350 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.4440 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.1550 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.1180 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.5110 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.2370 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.9880 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.5080 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.3750 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.2180 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.2930 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -2.4430 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.1070 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.8050 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.9980 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.2460 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.5730 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.3180 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.7650 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.4920 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.2860 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.9400 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.8450 0.7230 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END