NCID-ZINC01577238 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.7210 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.1660 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.4020 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.1920 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.7460 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.5280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.7440 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.2040 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.4480 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.2320 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.7740 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5210 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.3180 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.1110 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.7500 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.5960 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.7990 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.3360 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.1540 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.8060 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6410 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.8260 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.4860 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END