NCID-ZINC06004185 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 0 0 1 0 0 0 0 0999 V2000 -1.5510 2.3400 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.9110 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 0.2330 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.5030 1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 1.2330 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.4550 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.6880 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.6990 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.3840 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.3530 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.7300 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.7850 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.7820 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.8920 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.9460 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.9920 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.0250 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.9980 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.9050 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.8370 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.9250 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.9580 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.0370 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.9420 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.9900 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.7520 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.8710 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -0.8720 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.1760 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.7620 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.7490 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -6.0540 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.9320 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -5.0300 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.8280 6.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.7680 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.3800 7.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.5360 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.4760 5.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.5270 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.5970 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.5960 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.8480 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 3.0040 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.6670 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.3680 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.7450 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -5.7890 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.2980 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.7720 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.7670 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.2220 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.4840 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.6750 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -5.9060 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -4.8950 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -5.0730 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.9590 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.7100 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.8850 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.6620 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.0850 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.7750 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 3.5420 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.4680 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.4280 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 40 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 63 1 0 0 0 0 42 64 1 0 0 0 0 42 65 1 0 0 0 0 43 66 1 0 0 0 0 M END