NCID-ZINC01723155 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1000 1.0910 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.4060 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.1190 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.0120 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 -0.3480 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.2050 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 0.3990 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.9320 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.0060 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.3820 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.6720 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 0.0640 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.8980 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.6520 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.8660 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.3240 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.5700 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.3550 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.3460 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.3650 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.4100 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.6450 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.6970 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.5310 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.3050 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.2370 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.3400 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.5410 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.4750 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.3880 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.3180 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0410 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.2950 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.6770 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.4900 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -1.9280 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.5430 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.5560 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.6510 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.5780 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.3990 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.2790 -2.3870 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END