CHEMDIV-ZINC03025556 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4980 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0090 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7320 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1120 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0460 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6650 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7600 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.1750 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.9990 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.2420 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.3020 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.9750 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.7180 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.7510 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -7.0770 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.3540 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -8.1850 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -9.3340 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.9230 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.5830 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -6.8120 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -8.3150 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -8.8910 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -10.2820 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -11.0680 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -10.4840 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -9.1060 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8650 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8840 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8340 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2160 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6760 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0980 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.9360 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.1480 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.7150 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.6680 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.6990 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.5440 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.3760 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.0130 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -6.0620 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -6.3580 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -6.4060 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -10.7450 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -12.1440 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -11.1020 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -8.6490 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 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 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END