NCID-ZINC01658873 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.4100 0.5640 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.8110 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.4170 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.7030 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9740 0.6060 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.2820 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.3820 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.4510 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.1600 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.2290 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -2.9280 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.3310 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.1530 -4.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -3.8500 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -5.2160 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -5.7600 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 -4.9510 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -3.5930 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -3.0270 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -1.5740 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -1.0850 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -0.7870 -2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 0.6560 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 1.3110 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 2.7960 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 3.2810 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.0660 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.4010 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.4880 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.1580 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.3540 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.8290 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.3920 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.0050 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.4410 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.6070 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.1700 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.7830 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.2190 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -5.8530 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -6.8230 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 -5.3870 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -2.9670 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -1.1770 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 1.0800 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 0.8410 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 0.8870 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9290 1.1260 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 3.5790 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 4.5250 -1.1540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 4 1 M END