CHEMBRIDGE-ZINC02850912 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 2.1170 0.6730 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.5440 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.0540 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.2710 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.7730 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.2120 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.8450 -2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.2440 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.5770 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.9740 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.0370 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.6990 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.3080 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.4590 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.6960 -8.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -6.6900 -7.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -7.1740 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -7.7030 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -8.0960 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -7.5840 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -9.3560 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.3900 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.4610 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.0360 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.3320 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.2610 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.2660 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.3370 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.0580 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.9880 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.3390 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.3000 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.0090 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.9720 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.2730 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -7.9760 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.3540 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -8.1660 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -6.8780 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -7.2650 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -8.8440 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -7.0350 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -8.4260 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -8.6090 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -9.8580 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -10.0890 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -8.7000 -7.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END