NCID-ZINC01674564 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.0250 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.6700 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9190 -4.0960 0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9470 -2.6030 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.0120 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -4.7020 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.3310 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -3.9310 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.1510 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.6120 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -7.9700 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -8.8700 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -8.4060 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -7.0440 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -9.2860 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -8.7380 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -10.2060 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -10.6100 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.4450 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.9410 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1910 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0700 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -4.3820 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.4830 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -4.1430 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -2.8630 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.9110 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -8.3280 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -6.6810 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -8.0820 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -8.1680 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -9.5460 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -11.6970 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -10.2640 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -10.1780 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.7310 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.4540 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.0180 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END