NCID-ZINC05492930 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6520 0.3190 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.3010 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.7280 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.5660 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 -1.5670 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.0460 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.8080 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.6460 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.7260 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.8190 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.9400 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.8650 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -3.7360 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.6980 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.7780 3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.6060 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.0450 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -3.6950 4.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3790 -4.7280 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -3.3760 3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2690 -4.0520 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -3.6120 4.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7280 -4.4040 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -4.0460 6.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0540 -5.1330 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -3.4980 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -3.4690 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -3.9740 8.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -2.4060 5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -2.0170 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2670 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.3220 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.9370 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.6980 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.7300 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.1390 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.7160 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.3460 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.0590 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -4.5050 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.2020 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -2.3810 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -3.7590 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -3.6490 9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -2.4970 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -1.7630 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2540 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.3980 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.0060 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.1640 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END