CHEMBRIDGE-ZINC00627505 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0650 1.3900 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0010 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.7930 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.2010 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.1980 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.9890 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.0430 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.0750 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.6120 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.0200 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.6640 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.5190 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.5520 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.7380 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -1.9130 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.8940 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.1180 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -2.4330 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -2.5870 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -2.6640 -1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6540 -1.8210 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -3.9530 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -5.2130 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -5.2460 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -3.9880 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 -2.7060 -1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8590 -2.7240 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -1.4260 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -0.3900 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.0060 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4650 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.8750 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.6770 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.0720 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.6510 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.0770 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.6830 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.4040 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.4360 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.7590 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -2.0630 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.0530 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -3.9730 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -3.9710 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -6.0980 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -5.2680 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -5.3510 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -6.1290 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 -4.0350 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -3.9870 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 -1.5420 -2.8910 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END