NCID-ZINC05922999 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -0.0990 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2110 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.8890 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.5450 2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -1.4690 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.4990 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -2.3250 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.0550 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 -2.6940 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.2140 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.7330 0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -4.6050 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.9750 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6980 -4.1490 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.4510 2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4660 -3.8540 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.9220 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.7200 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -7.8340 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.6540 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.4300 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.4780 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.9790 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.2260 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2630 -6.3860 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.3060 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.5310 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.9680 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.3480 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.4420 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.4540 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.7080 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.2920 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.0220 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.1330 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.9800 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.8930 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.5870 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.8210 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -6.0070 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -7.4400 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.8240 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.5890 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.1230 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.6200 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.1890 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.3590 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END