CHEMBRIDGE-ZINC04700205 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.8200 1.4890 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.0350 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.6780 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.0130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.7480 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.1040 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.7350 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.0120 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.6490 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.8820 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -0.0860 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 0.5660 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -0.4780 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.0280 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.0850 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.5790 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.9090 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3640 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0300 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.3000 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.6700 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.7900 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.5250 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.5580 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -1.2610 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 0.6450 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.7260 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 1.0790 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 1.2860 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -0.8060 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 0.4730 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.7660 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.9820 -1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.4330 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.5280 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 33 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 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END