NCID-ZINC01660184 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 -2.0190 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.9060 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.8040 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.1380 -2.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8420 -3.1810 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.3120 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.8270 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.6020 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.0900 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.9420 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.7130 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.1830 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.8140 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -10.1620 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.8790 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -10.2480 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.9010 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.1430 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.9990 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.1290 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.1670 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.5870 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.4390 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.5030 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.2540 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.6550 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -11.9320 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.8080 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.4080 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.0330 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -4.0850 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.8960 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.2320 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.3090 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 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 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END