NCID-ZINC01729411 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0020 1.3170 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1020 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.7060 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.0960 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.1840 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.3390 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.9930 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.6320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.9370 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.6210 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.0380 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 0.3590 -0.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.9150 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4880 -4.3930 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.5750 1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7170 -5.9490 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.7990 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5980 -6.5450 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -7.2140 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7010 -7.5910 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.0090 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -8.2450 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.5690 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -7.7090 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -7.7920 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -7.2480 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.8400 2.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0540 -3.1290 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.0900 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.6960 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.6190 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7590 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.3750 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -7.8570 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -9.1720 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 29 3 0 0 0 0 M CHG 1 27 -1 M END