NCID-ZINC01614668 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.8730 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.6450 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.7680 3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.8600 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.8430 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.9520 4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.0490 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 0.9920 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.9010 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 1.7890 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.7680 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.1660 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -1.2640 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -2.0720 4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0470 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7240 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1190 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7970 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1030 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7250 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0180 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.4550 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.0650 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.2080 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.7370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.4080 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.1210 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.1090 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.6380 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.5360 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.1320 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.7240 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.0870 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.7060 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.5070 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 0.6870 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6680 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8770 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6460 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1920 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.3720 6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.1250 -5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.0910 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.1080 5.8490 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 18 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END