CHEMDIV-ZINC00429537 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0070 -0.7670 1.3020 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 -0.0800 1.2060 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1350 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.5700 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.0800 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.6100 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0340 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.3910 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.1000 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.4580 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.1090 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.3630 -6.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.4140 -7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.4900 -6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 2.9560 -6.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.0350 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 2.6020 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.6400 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.4680 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.9000 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.8620 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.9570 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.7150 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1800 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.5200 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.5120 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.1340 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6570 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.2530 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6340 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8900 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 3.1540 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.3880 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 3.9140 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.0670 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 3.5690 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.7250 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 2.0440 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.6720 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.4350 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.7820 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.7780 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.0670 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.4580 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.8300 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 46 1 0 0 0 0 23 47 1 0 0 0 0 M END