NCID-ZINC01700357 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.2520 0.7080 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.7970 0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5650 -1.0760 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.5470 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.4270 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.1160 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.9250 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.0460 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.3600 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.1330 1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.9320 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3470 3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8400 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7140 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.1370 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.6690 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.8110 1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.4100 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.5640 4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.1790 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -3.5470 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.5430 6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.2810 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.3400 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.0160 2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.2510 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.9580 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.9870 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.5760 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.8030 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -3.4620 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.8960 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.6760 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.4920 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.0030 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.0790 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.4730 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.9360 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.6600 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.8250 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.8330 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.4460 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.5730 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -0.8300 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.5170 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END