CHEMDIV-ZINC02500573 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.3220 1.4870 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0120 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7030 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0770 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.7610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0700 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6940 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0590 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 1.1210 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3560 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.3000 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.6820 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.6660 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.3970 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.4920 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.1880 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.8070 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.7110 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.9580 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.7870 -4.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.1200 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.1990 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 0.5210 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 1.2990 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.3650 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.0590 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.3640 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.9960 -6.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.2010 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.6440 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7410 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.9140 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.8890 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1690 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6180 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.8350 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.6040 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.7990 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.0290 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.3720 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.4820 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.4000 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.3130 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -0.2280 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.7100 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.7140 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.0990 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.5050 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.7220 -7.5260 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 3 0 0 0 0 M END