NCID-ZINC04804530 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1050 1.6240 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0950 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4050 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 0.0560 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0330 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.2160 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.5970 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.0480 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.9490 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -2.7900 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.8880 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -5.1040 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -5.2910 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.1930 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.0320 -1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.7250 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.7480 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.1420 -2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -2.4640 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.5760 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.9270 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -2.2780 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.2980 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.0260 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.5450 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.3190 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.8820 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.0980 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.2460 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.8540 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0090 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9730 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.9810 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.2540 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.2900 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.0490 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3730 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.6860 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.8670 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.0220 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.4520 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -1.8460 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -3.8020 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -5.9350 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -6.2440 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.2580 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.6610 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.1930 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.6780 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.1690 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.6900 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.1720 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.7370 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.3540 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6780 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END