NCID-ZINC01621698 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0540 1.3470 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0430 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.6440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.2310 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.6280 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.1760 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.6290 -0.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2300 4.0620 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 4.3290 -0.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8610 -0.2730 -0.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4440 0.2110 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.1540 0.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5830 -2.1670 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -2.4840 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.7560 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.2890 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.8570 2.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2530 -4.3440 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.3800 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.9530 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.7600 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.6430 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.2720 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.3100 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.4670 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.7270 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.5990 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.7940 2.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3210 -4.6890 3.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3990 -4.1250 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.4960 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.7070 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.8050 -0.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6380 -3.7840 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.3200 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.8100 -0.1690 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 28 -1 M CHG 1 29 1 M CHG 1 33 1 M END