CHEMDIV-ZINC06803910 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 4.2560 -1.6400 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.9200 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.0800 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.2610 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.2960 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.1160 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.9360 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.2270 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.4810 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.3060 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.0160 -4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.3170 -5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.8610 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.3860 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.1850 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.0740 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.9170 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.9890 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 2.5760 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.4720 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.3940 -4.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4960 0.8130 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.7590 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.1980 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.2620 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.8470 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.4040 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.3900 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.7300 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.4370 -8.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.1010 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.0210 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.8710 -10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.0620 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.1590 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.0340 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.0950 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.5900 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.3930 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.3780 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.4270 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.7810 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.5420 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.0020 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.3570 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.8960 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.0300 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.7220 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.6300 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -3.6770 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.0510 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.0760 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.5040 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END