CHEMDIV-ZINC06943314 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.3440 1.2570 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.1460 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8320 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1410 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.7850 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1160 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.8010 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.1230 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.1250 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.8780 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.2070 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.1050 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.8600 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.3970 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -7.3280 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.6050 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -9.8780 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -11.0070 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -11.4450 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -10.9760 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -10.3480 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.3090 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.8200 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.2400 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.9750 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.5450 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9350 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.2830 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.6400 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.3550 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6380 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6120 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.7400 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.7990 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.2030 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.8800 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.6350 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -9.7630 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -10.7120 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -11.8460 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -10.9800 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -12.5300 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -10.2310 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -11.7990 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -11.1170 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -9.5470 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.2190 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.0450 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.6650 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.3860 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.9510 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.5000 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -4.1310 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.2880 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.6260 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.9190 3.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2940 -6.4000 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.6740 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 56 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END