NCID-ZINC05843728 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -0.2030 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.1060 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 -2.5450 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.6370 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -2.2370 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.1940 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1370 -2.5210 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.6680 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 -0.2280 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.2380 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.2210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.3070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.7540 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2080 1.3140 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 3.2800 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2890 3.6080 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 3.7230 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7390 3.3140 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 3.2070 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0120 3.4830 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 1.6830 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3060 1.2430 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 1.1640 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.2650 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 3.7840 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 5.1500 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8570 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.7740 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.0640 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.4510 1.0640 O 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 4.6530 -0.5880 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.6250 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.6730 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.7110 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 1.5330 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 1.5160 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -0.6630 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 4.7490 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 5.5010 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 4.8240 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.7400 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.4140 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.1410 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 1.3100 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.3160 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 50 51 1 0 0 0 0 M END