NCID-ZINC01644757 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 5.6210 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 6.9340 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 7.8830 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 7.4980 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 6.0730 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 9.3440 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 10.0620 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 4.8680 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 5.7820 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 7.3820 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 6.7350 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 8.2420 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 5.9540 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 5.8210 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 9.7350 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 9.4600 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 11.0110 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 5.1700 1.4200 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END