CHEMSTAR-ZINC00029822 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.9070 -1.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.3270 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.2370 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.3100 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.7660 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2190 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.6380 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.6040 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.1520 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.7370 -3.3720 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.6150 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.0040 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.1290 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.4640 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.2090 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.9300 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.9070 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.1680 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END