NCID-ZINC01734070 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 2.4430 1.1600 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.0840 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.5480 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.4550 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.8320 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.8320 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.2020 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.6150 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.8400 -4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.0970 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.4100 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.7230 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.9860 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -9.2870 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -10.3470 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -10.0770 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.7740 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -11.7620 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -12.6600 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -13.7010 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -14.5210 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -14.3090 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -13.2790 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -12.4580 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 2.0490 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.7880 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.4710 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.4390 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.7720 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.2850 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.5690 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.5440 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.7060 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.1610 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.9210 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.0010 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.5920 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.7990 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.8630 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.6620 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.3000 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.1690 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -9.4640 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -10.8880 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.6210 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -12.1750 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -11.7670 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -13.8820 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -15.3240 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -14.9470 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -13.1140 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -11.6530 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3910 -1.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3670 -0.3720 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END