NCID-ZINC01643055 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4930 1.0440 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.2410 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.1560 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -0.0310 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.8300 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.5640 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6790 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6330 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.6160 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.9800 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.8930 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.0030 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -4.1600 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.2030 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.5260 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.2170 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.2640 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -7.6060 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -8.5400 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -7.7150 2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.6620 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -5.2750 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -4.3000 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.6910 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.3700 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.6120 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.8760 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.6740 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.1540 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.7960 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.5060 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.9690 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.2950 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.7630 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.2690 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.2220 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.1740 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -8.5790 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.7400 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -6.8110 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.8520 2.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1210 0.2890 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.3000 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 41 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END