CHEMDIV-ZINC00080285 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0910 1.5340 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4670 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.7960 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5410 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3590 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.8640 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.4250 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5880 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -5.9760 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.6950 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -8.0170 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -8.4520 -3.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.7740 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.3160 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.1260 -5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -7.2000 -6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -6.6680 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.9040 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9000 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8870 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3620 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.3660 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0200 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0150 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.1420 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.2220 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.7200 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -7.4820 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.1340 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -5.9810 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END