NCID-ZINC05955052 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0670 1.4510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0760 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.4960 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5070 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9370 -1.5800 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1800 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1350 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.1570 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.4070 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.3630 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.0720 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.0480 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5990 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -0.3730 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.7540 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.2560 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.7180 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.0560 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.5520 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.6650 5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.9750 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.2600 6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.2260 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.5880 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.2630 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.5780 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.2130 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.4670 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.8080 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.4620 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.3010 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8100 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7580 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8720 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.3300 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.5550 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.3860 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.5770 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.7870 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.4380 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.4420 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.2320 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.3720 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.0370 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.0470 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.6170 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.1270 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 3.3270 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.1080 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.0500 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.0710 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 0.7690 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -0.3570 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0520 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 54 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 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END