CHEMDIV-ZINC06870467 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4640 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8090 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3260 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5470 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0350 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6680 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.0390 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -6.2630 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.5640 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -8.0700 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -8.7340 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.6690 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.9080 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.4690 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -7.7100 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.5590 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -8.2900 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -7.2280 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -7.8180 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -6.8250 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -7.1890 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -6.2760 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -6.6480 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 -7.9300 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -8.8420 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -8.4770 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8770 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3650 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3810 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.6590 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0960 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7040 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.2680 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.2650 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.1560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -9.6370 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -9.4090 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -9.1450 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -8.6130 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -6.3730 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -6.9050 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -8.6720 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -8.1400 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -5.2740 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 -5.9370 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9450 -8.2190 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -9.8430 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -9.1910 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.6790 -1.4310 N 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 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 54 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 22 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END