IBS-ZINC02350836 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.5940 1.4880 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0100 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6380 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.7650 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.1270 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.7490 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.8540 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.2350 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.1670 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.4190 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.1860 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.9220 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.5170 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -7.7440 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -7.8260 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.8640 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -10.1180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -10.2780 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -11.5180 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -12.6000 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -12.4440 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -11.2080 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -14.1800 -1.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -14.9050 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -13.9390 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -14.9610 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -15.8050 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -17.1630 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -16.9560 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -16.2370 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -14.8360 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.6880 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.7460 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.8590 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.9420 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.0530 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.2520 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.9770 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.9830 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.8000 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -9.4340 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -11.6430 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -13.2900 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -11.0870 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -15.3310 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -15.9450 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -17.7540 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -17.6920 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -16.1610 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -16.7620 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -14.3340 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -14.2620 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.8070 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.6680 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.0810 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END