CHEMDIV-ZINC06818412 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.0660 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.3590 -4.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8220 -6.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.9830 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.6430 -6.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.3920 -8.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.5490 -9.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.4720 -9.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.8850 -8.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 4.0930 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 2.9990 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 3.2120 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 4.4950 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 4.6910 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 3.6040 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 2.3220 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 2.1260 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6360 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 4.3550 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 4.9140 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 3.9080 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 3.8440 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 2.0830 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 5.3440 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 5.6930 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 3.7580 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 1.4730 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 1.1240 -7.0520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END