CHEMDIV-ZINC03658713 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0050 -1.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.6740 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.5300 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 0.1060 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.1020 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.8140 -4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.0900 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.7350 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.8460 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.3410 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -1.2050 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.1050 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -2.4890 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.9780 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -1.0800 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.6950 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 0.1830 -7.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.6640 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.8330 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.5240 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.2040 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.1920 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 2.5040 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.8340 -0.9580 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 0.2420 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.3770 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -2.5060 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -3.1900 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -2.2800 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -0.6820 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 1.3560 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.1810 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.1750 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -0.2480 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 0.9650 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.7220 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 3.2760 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 2.0810 -1.6650 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END