NCID-ZINC01701322 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.6820 0.2340 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.2330 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.3860 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 -0.9790 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.6270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.8450 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.5780 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.9160 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.5250 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.7880 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.4510 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.4460 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -6.4460 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -6.9040 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -7.7350 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.3580 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.6150 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.2090 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.8410 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.3430 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.8460 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.5590 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.5580 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.8450 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.7360 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.4290 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.0340 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.1030 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.4870 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.8780 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.4110 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.8100 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -5.8410 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -7.3170 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -7.4670 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -6.0330 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -8.0620 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -4.5340 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -3.7580 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.7360 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.2740 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.7980 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -7.4370 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.6450 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END