CHEMDIV-ZINC04099366 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2240 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1990 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.3050 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4370 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4650 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3590 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2550 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1250 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0180 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2210 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.0870 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.9170 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.2280 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.5310 7.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.1010 5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.4720 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.3520 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.7020 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.1770 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.3030 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.9530 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2320 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.3150 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.2870 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.3010 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.3500 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.3800 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1380 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.1040 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.9240 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.9810 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -9.3870 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.2330 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.6770 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.2710 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.0060 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.6530 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.3180 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END