IBS-ZINC04026871 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5090 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.1810 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8320 0.3480 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.2350 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7850 1.3060 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5100 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -1.5820 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1930 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.6080 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5360 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 -1.5280 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.3730 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.1660 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.3580 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.7150 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.1420 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 0.7390 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 1.2940 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 2.1030 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 2.3550 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 1.7980 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 0.9870 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.0810 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.5920 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0870 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.8580 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -3.3780 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -3.7350 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.4430 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.0780 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.6930 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 -2.2000 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8870 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8770 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.2280 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.5930 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.2260 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.2220 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.8710 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.7870 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.0830 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.6250 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.2270 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 1.4520 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -0.6540 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.8790 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 1.0980 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 2.5380 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 2.9870 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 1.9960 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 0.5490 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.2770 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.4160 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0850 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.8110 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.1000 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.2140 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.6630 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.1060 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.3250 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 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 47 1 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 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 M END