CHEMDIV-ZINC00206523 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2760 1.3480 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0590 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -0.0010 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.5810 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.1310 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.8940 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.2390 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.2150 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.3410 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 0.0470 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 1.0000 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 1.5780 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 1.1720 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 2.6170 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 3.1250 -5.6290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0130 -1.0360 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.6940 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.8590 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.7440 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.0520 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.3430 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.6410 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.5160 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.9180 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.0850 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -0.3900 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 1.3000 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.6280 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.0690 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.0540 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 2.9080 -6.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.3080 2.4620 O 0 5 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 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 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 32 -1 M END