NCID-ZINC01720211 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1340 0.8450 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.5000 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.2000 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.5560 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.7880 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.4890 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.3190 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2390 -2.3890 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.9310 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2370 -1.2310 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.6260 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.9910 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -3.6280 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.9000 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -1.5340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.8980 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.4840 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.0280 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.8680 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.2060 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0210 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.3910 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.0030 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.2500 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.2920 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.5390 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -3.5600 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -4.6950 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -3.3980 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -0.9650 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.1680 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.8350 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.0230 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.8480 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.2260 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.8430 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.2390 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.8560 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.0810 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.8580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.9940 -1.1310 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 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END