NCID-ZINC01682679 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 3 0 0 0 0 0 0 0 0 0 0.7320 -0.4970 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.1640 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.2050 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.2790 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.6970 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.7460 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.4090 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.0270 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.9500 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.5330 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.2700 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.0060 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4900 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 0.0020 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1790 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.3770 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.1510 5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.2540 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5200 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.2130 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.2080 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.7390 1.0120 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 -0.2230 0.9890 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.3230 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.1920 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.2360 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.5490 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.9370 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.3400 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4030 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.4820 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.1280 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.0010 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -4.4730 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.4130 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3750 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.8280 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5200 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.3000 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END