NCID-ZINC01608027 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.1240 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 1.1790 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.0080 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.1590 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0490 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.2300 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.3970 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.2880 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4690 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.2840 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.4430 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.1680 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.5700 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.1490 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.4850 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.8460 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.5650 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.9240 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.8960 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.5710 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.4720 5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.2230 5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.6170 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.1830 -1.1810 C 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 0.1910 -0.2410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.6020 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.3760 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.6130 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.5000 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.0760 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.2060 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.4830 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.6240 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.4820 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.1220 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.8310 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 2.1060 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.7470 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 2.0610 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.5980 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.9000 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.6080 -2.0500 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 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END