CHEMDIV-ZINC06781171 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 1.9810 0.5620 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.5280 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.8270 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.8270 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.5280 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.2300 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.2290 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.6190 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.7260 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.9920 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.2440 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.1110 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.3770 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -2.5160 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -3.3810 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -4.1140 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.9870 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.7090 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.5820 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.3870 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.0020 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.6220 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -6.0980 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -6.6720 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -7.1150 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -6.9930 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -6.4240 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -5.9810 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -6.3060 6.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.6410 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.5100 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.3230 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.0600 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.8410 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.9970 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.7860 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.3790 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.5670 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.7030 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -1.9490 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -3.4820 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -4.7840 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -6.7680 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -7.5580 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -7.3410 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.5420 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -7.0680 6.9150 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END