CHEMDIV-ZINC00056550 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5760 -0.6540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1310 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8450 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.9080 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.2030 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.8190 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.1290 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.8970 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.2670 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.9010 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.9230 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.1610 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1040 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.3180 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.7350 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.5180 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.5330 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.2260 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.5940 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.9830 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.6100 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.5410 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.8370 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.5250 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END