NCID-ZINC01559822 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.6130 -1.4300 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5750 1.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7130 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4830 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.6260 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.9970 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.2260 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.0890 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.3280 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.7020 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.9100 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.7550 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.3860 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1680 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.7790 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.6100 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.6210 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.7730 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.2920 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.5160 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.6780 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.9740 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.3650 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -2.5400 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -2.9480 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -3.3860 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.3960 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.9320 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.1380 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.1070 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.3190 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.4930 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.1940 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.1040 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.5120 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.8240 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.1990 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.2670 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.4540 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.7250 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.1690 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.3440 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.6320 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.8670 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.5910 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.3060 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -3.3140 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -1.6000 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -2.1740 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -3.8890 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.1370 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.4950 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -3.1170 5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -3.7830 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 54 1 0 0 0 0 27 54 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 3 1 M END