CHEMDIV-ZINC00423669 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.5180 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0090 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9910 -0.4300 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.4640 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.9800 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.3410 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9080 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 -2.0720 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4800 -1.2460 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 0.7290 1.5760 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1240 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.6520 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.2810 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.4820 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.3780 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.0200 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.2910 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.5310 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.4750 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.8320 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.0840 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.8660 -9.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5340 -11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.7220 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.9370 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8380 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8690 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.0310 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2050 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3100 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.4740 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.8280 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.4190 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.7270 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 2.1180 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.5460 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.6690 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.1010 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.9230 -11.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.9760 -11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.4480 -11.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.5520 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4120 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.7810 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END