NCID-ZINC01733951 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.1760 2.1650 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.8920 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.3060 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.7450 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.5190 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.5420 -2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8570 -2.6070 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.9300 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -4.2490 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.9520 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.2710 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.2690 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.7460 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.8710 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0060 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.3960 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.7140 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9510 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.8290 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.0740 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.4390 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.1150 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.5370 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.6440 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.0370 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.9860 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.5570 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.6530 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.8600 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.8050 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -7.1540 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.2490 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.2150 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.5590 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.6730 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.2240 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.1260 -2.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4650 -0.3080 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END