NCID-ZINC01665999 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.4190 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0470 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.6130 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0980 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4690 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1300 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.6230 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.6780 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.4830 -1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 -0.8840 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.2460 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.5020 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.2010 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.6450 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.3890 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.6870 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.8980 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.5080 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 0.2110 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 1.6060 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9350 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5080 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.6850 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.0250 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.2010 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.9360 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -4.1830 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -3.1920 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -0.9540 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.2960 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.3420 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.5830 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.2970 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.2020 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.0730 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 2.1260 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.0370 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.2330 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END