CHEMDIV-ZINC03658723 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.1070 -0.8900 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.5190 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.0120 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.2940 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.9990 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.8910 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.1790 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.1990 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.8870 -3.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1020 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.6630 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 0.1220 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 0.9480 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 1.2420 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 0.7160 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -0.1080 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -0.4030 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.2080 -5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.7110 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.6920 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.4300 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.0790 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.9880 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.2520 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.6130 0.2330 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 2.4000 -2.0430 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.9710 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.3940 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -1.3050 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.6640 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 1.3600 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 1.8850 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 0.9480 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -0.5180 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.3380 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.3010 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.8760 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -0.7200 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.8770 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.4930 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.9620 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.8230 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END