CHEMDIV-ZINC04716303 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.0580 1.5220 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.2390 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.8460 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1600 -1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -2.7330 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.6680 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.1700 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.7300 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.7810 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.2810 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.1730 3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.7050 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.1040 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.1940 -2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 -3.3760 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.6130 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.8790 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.8900 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.4230 -7.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.2350 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.1860 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.5480 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.7210 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.9750 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.0730 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.9200 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.6680 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.7870 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.3450 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9290 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.2790 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1030 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.4610 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3970 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.0680 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.2010 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.1080 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.1940 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.3180 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.5900 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.9470 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.5200 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.2400 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.8490 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3300 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.7370 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.2670 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.9160 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.0340 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.8660 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.9010 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.1950 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.2160 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.0870 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.8900 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.0950 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -8.0470 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -7.7760 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.5810 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.4710 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.6170 -5.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7170 -4.5100 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 61 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 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END