CHEMDIV-ZINC00218383 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.8940 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.0400 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.3110 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.4780 -3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -0.3510 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.3020 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.4090 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 2.5010 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 3.4250 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.4090 -4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.1780 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.3000 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 1.1600 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.1750 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.7290 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.6960 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 3.3560 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 2.1230 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.2210 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.3130 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.2570 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 2.1280 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 0.3610 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.9880 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 2.1170 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END