NCID-ZINC01721024 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.3800 0.4230 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1200 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.4190 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.2940 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4210 -0.6290 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.1470 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.4100 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.7330 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.6980 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.0720 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -2.3780 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.3020 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.9220 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.6140 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.2000 1.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1280 -0.6570 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.3610 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.3030 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.6940 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.3430 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6150 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.2240 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8060 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.1540 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.7770 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.4340 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.0210 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.4850 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.2620 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.7440 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -0.3480 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.6770 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -4.3220 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.6420 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.9800 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3820 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.2450 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END