NCID-ZINC01613139 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2600 1.5590 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0310 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -0.3500 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5510 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.6430 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.2200 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.7210 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6450 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0650 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.2520 -1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -0.1510 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.9210 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.3150 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.1290 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.5150 -2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4500 -1.7930 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.5750 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.3710 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9320 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.9310 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0090 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.0590 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.0620 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.1700 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.2570 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.7700 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.4600 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.6490 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.8530 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.3510 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.2080 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -1.7720 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.4480 -0.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.4930 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.1380 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END