IBS-ZINC02094267 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.3820 -2.1060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.4770 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.1090 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 0.5170 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.5590 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2880 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 -0.7940 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1160 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.5770 -4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.4520 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.1320 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.4840 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.1670 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.5150 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.2480 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.5570 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.1710 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.4550 -9.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.5000 -7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.1620 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.4730 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0920 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.6480 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.0250 -2.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.5610 -2.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.8580 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.4940 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.7740 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 3.0090 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 3.1770 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 2.1100 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.8760 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.7090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.2930 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.4750 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.1960 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.0950 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.3560 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.1240 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.0670 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.5330 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.6860 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.2160 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.4380 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.0970 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.1100 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.8280 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.0600 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -6.6340 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -5.6780 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.9220 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.5800 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 3.8420 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 4.1410 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.0420 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.2540 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 2.5930 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.3530 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 3.0640 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END