CHEMDIV-ZINC05875370 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.6500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.0670 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.1450 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.7720 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.5640 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.4570 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.8440 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.3450 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.4510 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.0650 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.7620 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.2360 -6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.5720 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.1040 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.3850 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -5.1550 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.6370 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.3420 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -3.6750 -6.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.5060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.6210 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.6110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.0690 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.7600 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.8380 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.1500 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.2910 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -5.7930 -10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -5.3840 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -4.4580 -9.7400 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END