NCID-ZINC01611296 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.1420 1.5810 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.9770 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.9820 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.1070 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.0510 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.0240 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 2.0320 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.0120 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 3.2190 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 3.2220 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 4.3300 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 5.4360 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 5.4400 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.3350 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.2330 -1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.9580 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.2970 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.3260 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.2750 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.3230 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.6220 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.3400 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.8280 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -3.5370 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.7620 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.2780 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.5730 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.9900 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.6060 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.5770 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.0480 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.5670 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 2.3580 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 4.3330 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 6.3010 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 6.3070 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 4.3370 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.6400 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.2640 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.5640 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.9610 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.3590 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.3130 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.0090 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.3940 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.6520 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -3.9160 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.3170 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.4550 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.1980 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END