IBS-ZINC02266062 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 0 0 0 0 0 0999 V2000 -1.4380 1.9350 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.5050 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.0160 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.2960 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.1190 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.6300 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.3200 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7910 0.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.1540 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.8680 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.7810 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.4550 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.1390 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.8560 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.9590 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -7.7250 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -7.8240 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.1760 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.4270 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.3000 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.5640 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.8390 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -5.0350 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.5470 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.5920 3.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.7870 4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.5540 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.4590 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.0130 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.6940 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.8200 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.2660 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.5880 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -6.3090 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -7.8060 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -8.3090 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -9.8270 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -7.6460 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.5820 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.0270 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 2.2310 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.6600 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.6770 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.2740 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.0610 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -8.2330 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -8.4140 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.2710 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.9320 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.5920 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.1330 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.3450 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -8.3510 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -9.1450 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -7.9380 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -5.7670 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -6.1340 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -8.3440 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -7.9770 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -8.0590 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -10.0780 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -10.1860 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -10.3000 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -6.5640 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -8.0040 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -7.8960 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 M END