CHEMDIV-ZINC00810712 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.6460 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.1340 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.5000 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.9640 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.0790 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.7320 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.2510 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.8950 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.4460 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3160 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.0900 -4.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.2940 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.2770 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.3160 -7.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.2720 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.8220 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.0160 -8.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.9650 -8.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.4270 -9.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.3390 -9.5280 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.4150 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.2460 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -2.4500 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.8270 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.3610 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.2150 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.0280 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.3600 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.8840 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.7580 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.6950 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.8810 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.7400 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.0360 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.1270 -9.6980 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 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END