CHEMDIV-ZINC02358125 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7480 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.2000 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.4230 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.1730 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.7140 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.4030 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.8390 3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.0630 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8660 4.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.5220 5.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.7630 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.7630 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.2050 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.2200 7.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.7770 10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.4520 9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.8280 10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.4470 9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.6910 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.3150 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.6960 9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.3670 9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.1560 1.0620 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -1.0470 -0.5770 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.3850 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.5250 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.6740 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.8050 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.1980 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -3.8760 9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.1920 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.5420 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.7800 10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.3650 10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.4190 10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -7.5220 9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.7250 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6200 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.4490 10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.7770 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -7.3620 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.1270 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.8370 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.3260 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.5520 6.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.6680 8.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 53 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 54 1 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 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 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 26 52 1 0 0 0 0 M END