NCID-ZINC05352312 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 77 0 0 1 0 0 0 0 0999 V2000 1.0630 1.9480 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.5210 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5090 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.1600 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.3110 5.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -1.1080 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6010 4.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8780 -2.6850 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.0610 4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.7960 5.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 -3.7030 5.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 -3.3770 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.9350 5.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 -4.2750 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.6560 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.6990 5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.4830 5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.9710 5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.6650 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.4100 6.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.7290 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -7.3360 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -8.6140 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -6.7450 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -6.8830 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -7.4880 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.3550 3.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -5.8900 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.2550 2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -4.6400 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.0080 3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -3.2950 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.8940 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -2.1920 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1580 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.2570 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.1720 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.4670 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.8830 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.9740 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.3090 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.8910 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.1540 7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.5710 6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -7.6090 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 2.1670 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.6390 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.0620 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.0860 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.6980 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.3800 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.0360 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -7.0190 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -9.4650 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -8.6830 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -8.6170 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.6910 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -6.4560 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -6.3540 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -7.9380 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -7.3900 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -7.0610 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -8.5430 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.1060 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.1880 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.1390 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.8670 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.6340 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.7340 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.7180 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -8.0790 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -7.1690 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -8.3590 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 40 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 39 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 36 1 0 0 0 0 35 38 2 0 0 0 0 36 37 2 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 41 70 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 45 71 1 0 0 0 0 45 72 1 0 0 0 0 45 73 1 0 0 0 0 M END