NCID-ZINC01749735 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.1890 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.4200 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.2630 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.4910 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.7170 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.3130 2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.3460 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.0490 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0150 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6680 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0650 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7690 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1820 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1440 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8690 -6.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -4.3260 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.2660 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.1440 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -7.5190 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -8.4970 -5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.9910 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.5200 -6.0530 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 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.9400 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1210 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8490 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6330 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.8360 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.7760 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.5730 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.6330 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -7.6590 -5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.6230 -7.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.6760 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -8.5610 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END