CHEMBRIDGE-ZINC02835558 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.7460 0.1420 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.9180 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.5390 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.5820 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.9880 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.3520 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.3170 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6510 -2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.0580 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.1250 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1590 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.2320 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.0630 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.5100 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.1220 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7290 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.1420 -6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.9190 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.5230 -8.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.3880 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.9550 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.3390 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -7.1620 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.6050 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.2180 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.2970 -8.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.7140 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.1300 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.1140 2.8190 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3070 1.1370 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.0860 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.0090 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.0730 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.7890 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.6770 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.1930 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.6840 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 3.1430 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.1590 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.2640 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6120 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.3480 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.7820 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.2330 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.7860 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -9.1390 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.1080 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -9.0180 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.0710 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 29 -1 M END