NCID-ZINC01730420 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.8940 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.3790 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.6930 3.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.6700 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3540 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.4470 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.8650 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.9700 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.3770 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.6940 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.6050 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.1870 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.0780 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6800 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.2950 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.5930 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.9780 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0330 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.2000 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.7280 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.4570 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -4.0160 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.8540 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.3160 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 M END