IBS-ZINC02270688 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.9030 0.1850 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.0000 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.9860 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 -0.5400 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.4190 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -3.0300 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.3860 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1060 -2.1140 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.3810 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.4950 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -0.5870 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 0.4430 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 0.5630 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.3510 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.2160 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.6060 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0730 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.9400 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.9300 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.2360 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.5640 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.5820 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 0.2620 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 1.9040 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 0.6610 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 2.3820 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.7140 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.1040 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -5.3620 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -5.7450 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.8760 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -3.6220 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.2360 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.0080 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.3660 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.0720 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.0400 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.9250 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.9300 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.2970 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -0.6820 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 1.1520 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.3670 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.4550 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 3.0020 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 0.0620 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.5080 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.6940 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.1290 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 0.9070 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.3200 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 2.6280 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.5920 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 3.2670 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.3230 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -6.0410 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -6.7230 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -5.1770 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -2.9460 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.2580 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.0200 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.0260 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.3980 -2.1040 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 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 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END