NCID-ZINC05596687 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 2.5360 0.2130 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.1360 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.1100 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.3480 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.6090 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.6340 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.3960 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.1860 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.4290 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.0620 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0450 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.8090 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.1110 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -6.4690 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -7.6640 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -8.5000 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -8.1420 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.9450 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.1550 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7400 -6.0460 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.9180 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.7140 1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -2.6500 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.4520 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.9110 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.2460 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.8750 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.3440 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.8200 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.3380 4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.7180 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.9110 3.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 -2.1840 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.2900 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.2650 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.1970 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.9740 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.4440 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.9060 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.1100 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8390 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.6320 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.1060 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.3940 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.8160 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -7.9440 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -9.4340 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -8.7950 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.6630 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.7370 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.0740 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.3970 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.6620 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 1.7790 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 0.8330 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.7960 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.8860 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.4150 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.4780 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.2200 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END