NCID-ZINC01581098 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.3360 -0.0940 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0140 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.9410 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0560 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.9700 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.8980 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.1300 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.7140 -1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8150 -1.0140 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.9930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.0480 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.0320 -2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.0790 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.5370 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.5560 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 2.6670 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.9770 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 2.2450 -6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.1540 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.7960 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.6770 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.7370 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.6100 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.1870 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.1620 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.3190 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 1.1510 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.4110 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 3.5480 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.8180 -0.7320 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5240 3.9190 -7.2440 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END