NCID-ZINC01644795 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5050 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8440 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.6100 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.1700 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -3.4870 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -4.3000 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.8200 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.6690 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.0990 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.7990 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.8160 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -4.1750 0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.6630 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9060 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8750 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8920 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3660 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3490 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.5380 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.3190 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.5190 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.2380 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.4610 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.1540 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.3180 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -2.1510 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -2.0080 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -2.9180 0.2640 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 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END