CHEMDIV-ZINC02758949 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.1100 0.8540 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.6260 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.3950 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.6810 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.3350 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.4560 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.8590 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.5880 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.7830 -0.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.9060 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.6970 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -3.1510 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.8190 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.7160 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.2080 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.7710 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.2210 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -3.9110 -8.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -4.1820 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.5800 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.3900 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.1200 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.0270 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.2190 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.4950 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.6910 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.5000 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.7840 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.3870 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.4550 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.1370 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.1030 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.8920 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.8860 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.1480 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.6210 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.1080 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.3030 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.8300 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.6760 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.1570 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.4060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -4.6610 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.9400 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.6640 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.1810 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.9640 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.4250 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.3990 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.2950 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.6620 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.9520 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.4990 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.7380 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.4730 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1430 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.4790 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.8370 -9.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 1 58 -1 M END