NCID-ZINC01654650 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.6470 1.3680 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0420 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6260 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.1410 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.8120 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.5870 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9950 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.9250 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 1.4170 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.3330 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.3720 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.3280 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.2420 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.1930 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.2490 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.2140 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.1030 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.0360 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.0830 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.3090 -5.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7570 1.3380 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.1540 -4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.0940 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.5400 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.5250 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.6160 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.5920 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.8810 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.7060 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.2040 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.2720 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.8320 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.4550 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.4380 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.3640 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.2090 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.0670 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.0530 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.0340 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.3780 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.5710 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.2080 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.0370 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END