CHEMSTAR-ZINC01201641 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.6140 -7.0390 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.7620 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.2210 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.9050 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.7660 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.4510 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.7530 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3920 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.3080 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.3600 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.7420 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.6900 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.4330 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3550 -3.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -3.2620 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.2190 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.2630 -5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1540 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.1890 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.0790 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.9340 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.8980 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0140 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8150 -11.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2940 -1.8460 -11.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.6870 -11.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5030 -1.2200 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -7.4250 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.8160 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.7860 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.0150 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.9850 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.9340 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.0730 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.2880 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.1440 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.3840 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.1900 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.2420 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.4890 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.0380 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.2690 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.3020 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.1060 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.7840 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9910 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3840 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END