CHEMBRIDGE-ZINC00295993 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.6460 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.2490 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5610 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.0480 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.4430 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.2690 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.7380 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.4060 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 5.8000 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 6.5460 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 5.9080 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.5140 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 8.0080 0.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4350 8.5300 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 8.6330 0.6330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7370 -1.9710 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.7950 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.4350 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2600 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.2230 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.6960 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.9280 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.2450 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.1730 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.5510 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.8790 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 3.8400 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 6.2770 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 6.4690 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 4.0310 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.4400 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.4310 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.4360 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.0460 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.0420 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -7.5100 -1.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 36 -1 M END