CHEMDIV-ZINC00262507 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2790 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.0310 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.9000 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.7760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.8860 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.0180 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.6570 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.5900 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.5180 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.3740 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2480 -6.8340 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -8.6360 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.7600 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -7.8000 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -8.1540 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -8.4680 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.4290 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -8.0800 -3.3710 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 0.5120 -0.3560 -0.8950 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 -1.3890 -2.3360 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.6660 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.2600 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.5340 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.3980 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.2470 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.5110 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.6520 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.3140 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.5710 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -9.1770 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -9.2730 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.3570 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.5550 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -8.1850 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -8.7440 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -8.6740 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.0530 -3.0380 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END