NCID-ZINC05496705 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2090 1.4860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6740 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0680 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.6800 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.1520 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.9010 4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.8720 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7540 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.9660 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.0870 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.8810 -3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -1.7810 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.2720 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.5920 -4.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 -2.5230 -6.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6900 -3.3060 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.8990 -5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.1580 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6730 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.4020 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.4040 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6640 -5.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 -1.3440 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0610 -4.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 0.0380 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.3280 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.1730 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.5390 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.5780 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.4490 -5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.2520 -8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.8950 -8.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.7550 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.9170 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8520 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.7780 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.7400 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.1830 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.0520 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.7960 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.1040 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.2350 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.3900 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.4920 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.5730 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.3240 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.0520 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.8970 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 3.1350 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.0050 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.6120 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.4520 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.6870 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.6990 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.7080 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END