CHEMDIV-ZINC04004587 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.3390 1.6540 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.1410 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -0.1110 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.4080 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.4980 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.8410 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -2.0780 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4150 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.3340 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.5160 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.9890 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.9030 1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.0950 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.9400 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.5850 3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.9110 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.2940 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.7050 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.3690 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.2200 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.2840 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -3.4930 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.6290 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.5640 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.0440 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.9080 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.2820 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.4770 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -9.6070 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -7.3310 1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -7.4370 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.4870 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.9460 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.0380 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.1420 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.1580 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.0420 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.5760 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.2910 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.4180 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.8550 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.0720 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.9800 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.2940 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.6320 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.1210 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.0620 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -3.1720 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -3.5450 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -3.7850 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.6580 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.0010 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -8.4770 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.8900 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -9.9890 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -10.1630 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -9.2780 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.9210 1.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1850 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 58 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 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 32 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END