CHEMBRIDGE-ZINC00309798 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.5090 0.1240 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.2940 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.2780 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.6480 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.0350 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.0600 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7070 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.6630 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.3060 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.8150 -3.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.5050 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.7830 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.8690 -6.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.3640 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.3860 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.4180 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.4360 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.4180 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.3840 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.4350 -6.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.3920 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.6640 0.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4050 1.0590 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.6560 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.2880 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.0280 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.6220 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.3150 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.1020 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.4350 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.4030 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 1.4260 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.2400 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.2150 -8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3860 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END