CHEMDIV-ZINC06899834 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.0430 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9540 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9490 -4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6720 -3.5660 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.8450 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.5910 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.5760 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.7440 -7.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.9820 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.9030 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.4200 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.5170 -10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.2160 -10.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.2220 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.5880 -8.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.2780 -11.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.5830 -11.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.6620 -10.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.7560 -12.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.6260 -13.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.8120 -14.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.7440 -14.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.7810 -13.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.9270 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8550 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.5640 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.2320 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.2340 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.1980 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.1050 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.9430 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.3550 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.3530 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.2850 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.6830 -11.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.7660 -12.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.1250 -13.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.6180 -13.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.3300 -15.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.4750 -15.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.1910 -14.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.2230 -13.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7960 -13.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.7080 -13.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END