NCID-ZINC01640524 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3170 1.1890 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1790 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.7430 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.0430 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.4270 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.9920 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.5890 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1570 -0.6790 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.6470 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.2050 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.1680 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5230 1.2290 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.3700 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -0.5640 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 0.0820 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 1.3960 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 2.2220 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 1.6210 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.1380 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.6740 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.9400 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.6270 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.8130 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.8160 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 2.1110 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.0640 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.0540 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.6510 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.6830 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -1.1290 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.8780 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.4530 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.2070 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.6840 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -1.5610 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 0.1360 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -0.5160 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 2.3580 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 3.2050 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.2830 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.5860 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 2.1410 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.1220 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.4430 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.5690 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.4810 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.1750 0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8000 0.4850 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 0.2570 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END