CHEMDIV-ZINC06876300 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.9690 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.5880 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.8210 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 3.1570 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 3.8860 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 2.9940 -8.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.8610 -7.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 5.3570 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 6.1520 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 7.5240 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 8.1190 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 7.3300 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 5.9540 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 8.1480 -9.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 9.4580 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 9.4300 -8.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6790 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4890 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.0430 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.0500 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 3.5210 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 5.6930 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 8.1380 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 5.3420 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 9.6240 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 10.2270 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.4990 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3310 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.7460 -1.5540 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END