NCID-ZINC01595466 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.5610 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.9070 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.8990 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.7060 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.6230 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.2950 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.4500 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.3110 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.6710 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.9720 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.9270 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.5780 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -7.2680 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.9180 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.4790 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -9.5190 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -10.2400 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -10.2090 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -10.5010 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.6380 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.7270 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.3180 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3630 -5.1570 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.1920 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.9940 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.7480 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.8360 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8860 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8780 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3560 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3650 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.9550 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.6260 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.7980 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -8.2500 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -7.2730 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.2310 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.5960 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -10.7710 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -9.5430 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -10.9570 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -11.5560 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -9.8920 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -10.2780 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.0420 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.1370 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.8340 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.2550 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.5880 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.1500 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.5040 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.0150 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END