NCID-ZINC01722982 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.9690 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.2930 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5610 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1140 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 -0.8420 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.7770 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.9080 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.2370 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.2750 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.1510 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 0.3380 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.7480 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.8700 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.1290 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.7980 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.0350 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.9800 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.9170 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.0910 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.2160 -4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9870 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.9570 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.7540 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.5490 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.3460 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.1770 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.5910 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.0840 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.8780 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.3340 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.0600 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.4470 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.2190 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.9880 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.1630 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 1.6420 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -1.4640 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.3890 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.6180 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.6270 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 1.5690 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 2.4960 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 2.5940 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.5230 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.7570 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.7520 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.5670 -0.2220 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END