CHEMDIV-ZINC04905667 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 7.9810 -2.0120 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -3.1200 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.1900 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -2.1420 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.0290 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -0.9690 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.2120 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -1.1670 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -1.6310 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -2.9230 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.5080 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -3.2640 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.9110 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 0.3650 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 1.4720 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.3280 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 2.4240 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 3.6850 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 3.8590 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 2.7520 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 2.8880 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 1.8660 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 0.5830 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -0.6130 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -0.1750 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 0.8930 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 2.1680 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.9600 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -3.9310 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -4.0550 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -0.2140 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -0.1070 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -0.1740 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.3010 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.3550 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.3130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 4.5390 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 4.8430 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -1.1710 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -1.2550 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -1.0300 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 0.2430 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 0.5410 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 1.0960 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 2.5980 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 2.8850 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END