NCID-ZINC05575316 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.6910 1.3820 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.1470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.7110 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.2400 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.7670 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.1940 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.5900 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2180 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.5980 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.1740 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.5100 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.9140 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.0470 -2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -6.1120 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -7.0180 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.4130 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.5420 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.4010 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.6020 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -3.9440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.0860 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.8870 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.7150 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.7360 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.7840 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.5010 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.4790 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3560 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.3780 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.5940 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.5720 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.5220 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.5980 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.0980 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.0660 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.1730 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.5660 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5990 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.2060 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.0850 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.4780 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.4880 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.8810 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.3860 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.0240 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.7000 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -8.0200 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.2580 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.4600 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.1340 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.7100 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -3.3200 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -5.3530 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.7810 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.6770 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 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 15 1 0 0 0 0 13 16 1 0 0 0 0 13 55 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 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 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 M END