NCID-ZINC01621927 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4320 1.3820 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.1440 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.5480 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.8650 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.6550 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.3590 -2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -3.8950 -2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -4.2910 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.3460 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.3120 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -3.4160 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.0170 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.9120 -4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.6850 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.6940 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -8.0170 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.3390 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.3380 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.0120 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.3490 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.7550 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.1710 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -5.1810 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.7760 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.3640 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.7620 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.2590 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.4660 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.8450 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 2.5000 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.7750 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.3960 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.8070 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.7420 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.6850 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.5040 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.5690 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.4430 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.8010 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -9.3740 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -7.5920 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.2310 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.7470 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -5.4880 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -5.5050 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.7830 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.0510 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.0680 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.1200 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.0460 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 2.4110 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 3.5770 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 2.2860 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.1700 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END