NCID-ZINC04762687 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5600 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0300 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -0.3210 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4720 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 -0.1940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9720 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.4760 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.7550 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.2090 0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 -4.5310 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.8860 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.6030 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.4880 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.2280 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.0840 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.1990 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.4610 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5920 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.7380 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.1300 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.3480 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.9470 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.9020 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 3.2160 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.6720 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.3720 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.7890 7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 4.5080 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 4.8090 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 4.3950 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4690 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.9110 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9180 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9400 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.3550 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.4980 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.9620 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.8200 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3560 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.8800 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.8670 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.3350 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.3480 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.1670 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.9240 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.8110 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.5540 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 4.8330 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 5.3690 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 4.6330 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.4300 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.8820 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.0790 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END