NCID-ZINC05735039 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 -3.6840 -4.5910 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.7160 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.1020 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.1270 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.6450 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.5080 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -3.9430 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.9980 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.7630 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.4720 2.3150 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.7270 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.4770 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.0240 4.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1770 -5.5140 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.9000 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.0290 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.1880 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.7470 6.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -7.6960 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -8.4150 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.9870 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.8480 1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8900 -6.3160 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -8.0830 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -7.2750 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.8830 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -8.0920 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -8.4620 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -9.3900 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.0930 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.0520 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.5370 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.2140 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.7700 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8030 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.5760 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.5390 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.3540 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.2190 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.3260 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -8.4270 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -7.1670 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -9.1280 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -7.6850 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -8.9450 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -7.7740 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -8.6160 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -8.7400 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -8.9770 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.5650 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -8.8750 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -10.2870 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -9.6670 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 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 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END