NCID-ZINC04760615 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 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 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0240 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.6900 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.6280 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.0880 -2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8880 -6.5270 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.5390 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.8260 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.1880 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.5420 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.7280 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1140 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.8900 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.1220 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.5160 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.8170 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 1.0560 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.7300 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 0.9490 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 1.4950 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.8220 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.6070 -2.0600 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 0.5290 -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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.0950 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.6160 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.7480 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.1470 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.0760 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.6960 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.5090 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.1110 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.7270 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.9070 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.5550 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 0.3030 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 0.6930 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 1.6650 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 2.2480 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.8660 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -7.8500 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -8.0920 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END