CHEMDIV-ZINC02766976 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4720 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8040 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5530 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3590 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.6140 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.6880 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2390 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.0960 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.0200 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.4690 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.6120 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -7.3490 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -7.7920 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.1840 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -9.6030 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -10.3880 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8880 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9020 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8780 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3800 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3660 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.8560 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.4240 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.6640 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.4520 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.2840 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.8520 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.0430 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.2560 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -9.9250 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -9.7870 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -11.4530 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -10.0660 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.2040 -0.4740 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END