IBS-ZINC02231563 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -5.0070 4.2120 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 3.1030 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.8660 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 0.7450 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.5120 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.6570 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 0.4700 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 1.7250 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.0070 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -3.0040 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -4.1960 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.4520 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -3.5470 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.3210 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -1.3090 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.5930 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.3500 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.5910 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.1160 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.0620 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -1.7510 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.5210 4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 2.2130 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 3.1980 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 2.8090 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.7120 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 5.0050 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 5.3940 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 4.4920 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 5.1370 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 4.1060 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 4.2360 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.8580 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.3830 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 0.3610 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 2.5980 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -2.8070 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -5.4370 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.7780 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.9040 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 0.0740 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -2.5720 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.4950 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 2.7450 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.7990 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 3.4080 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 5.7110 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 6.4040 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 4.7970 4.7770 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END