CHEMDIV-ZINC06796382 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.4350 0.7350 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.5940 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.0220 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.1240 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.2130 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.6370 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.5920 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 -1.6610 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.5400 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.2440 2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.3610 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.0990 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.9050 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.6340 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 2.5360 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 2.6660 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.9700 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.0440 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.5410 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.3050 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -1.3010 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 0.1090 4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -0.5840 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -1.9540 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -4.1780 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -4.9950 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 -4.6440 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 -3.3260 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 -2.0720 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -2.1140 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 1.0660 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.2980 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.0640 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.9390 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.6740 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.5010 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 3.1190 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 3.3560 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.6000 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.2230 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 0.9250 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -0.7090 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 0.0800 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -1.8670 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -2.5850 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -4.4760 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -4.3490 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -6.0490 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -4.9260 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -4.6490 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4380 -5.4400 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4000 -3.3370 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 -3.2490 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2410 -1.8400 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 -1.2270 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -2.7070 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -1.0970 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -2.6870 5.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9720 -2.5710 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END