CHEMDIV-ZINC01904949 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.5860 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0410 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4670 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.4270 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4650 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.1140 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5580 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3750 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.7250 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2810 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8460 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.4630 -4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.9000 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.5120 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -1.9220 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.7410 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.1430 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.7270 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.0710 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.6340 -5.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.8800 -7.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.2830 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.1770 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.6260 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -6.5170 -9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -7.2810 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -8.5810 -10.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -8.5000 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -7.8030 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.0090 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9810 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9720 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1490 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5620 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.0880 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.0740 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.5200 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0410 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.5170 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.2520 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.3570 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.5970 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.8700 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.6000 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.0670 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.7880 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.1790 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.8340 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.3990 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6330 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.0440 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.2640 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.7520 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.5000 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -7.0440 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -7.4140 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.7340 -11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -9.5230 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.9830 -11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -8.3400 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -7.6960 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.4080 -9.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.8750 -10.0550 H 0 0 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END