NCID-ZINC05064693 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.4590 1.5330 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.0430 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.4890 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.7970 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.4760 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.3540 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.7770 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.1260 -3.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8020 -3.9080 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.5900 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.9760 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -7.8650 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -9.3650 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -9.6040 -7.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.1650 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.6630 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.2400 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.4210 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.5950 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.5840 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.4170 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2610 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0980 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.0910 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.2660 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.4330 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.6670 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.0620 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.9320 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.4860 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.0920 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.8120 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.3730 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.9920 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.5900 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.1000 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.8800 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.2240 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.7250 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.3800 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.7900 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -7.6850 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.3250 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -9.7020 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -9.9100 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -9.3570 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.7040 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.1200 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.3350 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.4100 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.9540 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.9380 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7440 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.7360 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.2800 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.7980 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -7.4010 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 57 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END