NCID-ZINC01765959 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 1.1310 1.8860 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.5610 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.3720 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.0210 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.3460 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.2790 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.6980 0.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9340 4.5200 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 4.0440 0.7160 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2040 -0.9960 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.1820 -1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4400 -1.4450 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.2860 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.0160 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.8160 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.1430 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.6450 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9950 4.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0200 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.5230 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.2900 -0.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.6160 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.2540 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.6530 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.6480 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.9470 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.3320 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.8860 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.2280 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.5520 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.0540 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.7350 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.3070 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.2150 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.5390 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.9920 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.3440 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.5690 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.0680 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.0100 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.5760 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.2420 -2.0310 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 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 15 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 24 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 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 27 39 1 0 0 0 0 38 42 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END