CHEMDIV-ZINC04922198 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3490 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0230 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.6090 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.1400 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.5340 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1190 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.2430 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.5580 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.1790 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.5120 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6640 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 0.1400 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 1.3530 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 2.2740 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 4.0380 0.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 4.0700 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 5.5100 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 6.0590 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 6.1560 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 7.5550 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 7.7970 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 9.4470 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 10.9340 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 11.6630 6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 11.5620 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 10.1090 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8200 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.6380 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.6860 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.1930 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.1550 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.4540 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -0.4890 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 0.4630 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.0250 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 1.9070 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.8260 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.9980 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 3.5450 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 3.5850 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 5.6520 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 7.8870 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 8.1070 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 7.4670 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 7.2560 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 8.8960 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 9.0150 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 11.0710 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 11.3590 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 12.1570 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 12.0040 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 9.6810 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 10.0340 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 9.2680 4.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8650 9.6310 4.6860 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END