NCID-ZINC05574600 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5450 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0160 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -0.5070 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.0480 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.6100 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 -1.7050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.2070 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.3470 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.6140 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.3970 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6220 -1.4100 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.2580 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0900 -1.2410 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.9550 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -1.0350 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.6820 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.3070 -1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9400 1.1350 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.0010 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.9300 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -1.5460 -4.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3440 -2.5480 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -1.6320 -4.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5840 -2.2630 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -2.2380 -5.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4360 -3.2550 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -1.3860 -6.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6470 -1.8400 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -1.3090 -6.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3800 -2.3080 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.7660 -5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.4100 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.4310 -7.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -0.0700 -6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 -2.2560 -5.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -0.3220 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.1620 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4960 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.4800 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.3770 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9200 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9020 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9040 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1350 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.5980 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.0370 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.4330 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.6280 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.4790 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.6370 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.1410 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.2600 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 0.0220 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -1.7140 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.6320 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 1.1360 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.6650 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -2.0460 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.5010 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 0.6100 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.7740 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.1180 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -0.0440 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 -2.7740 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 0.1230 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 1.2460 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.3870 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.8680 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.5730 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.0020 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.5410 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.4380 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.0230 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 39 40 2 0 0 0 0 39 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 M END