CHEMBRIDGE-ZINC04125020 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.5120 1.3610 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0870 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.9000 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.2570 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.8200 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.0170 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.6580 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.2640 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.7940 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.0290 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.4520 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -6.9740 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.5000 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.4620 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.2090 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.2480 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.0850 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.4960 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -7.9520 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -9.4060 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.4770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.9520 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.7730 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4850 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.8750 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4190 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0450 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.0450 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.5090 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.6950 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.3580 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -10.2760 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -8.8900 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.7670 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.5740 0.1270 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 35 -1 M END