NCID-ZINC01716537 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0870 1.6620 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1370 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -0.1800 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.3890 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.1910 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.6970 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4150 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.6270 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.1160 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.4200 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.9400 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.0810 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.4260 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.4010 -4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.5250 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.1730 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.0430 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 2.2750 -7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.6390 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.7610 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.1960 -8.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3110 2.8040 -9.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 4.3080 -8.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0950 2.0380 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.0250 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.1210 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4280 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.3110 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.8090 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.4070 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.5010 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.0310 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.6250 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.9200 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.9650 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.7820 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.7460 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.5950 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.0680 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.4740 -1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5880 -1.4600 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.0390 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 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 10 40 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 40 1 M END