NCID-ZINC01601962 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.1550 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.3380 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.1820 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.5510 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.0780 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.2340 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.8650 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8080 -2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -2.0000 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.6480 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.0240 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.6220 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -5.3620 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.5340 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.2500 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.8170 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.6710 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -5.9370 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.7610 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.0470 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.4760 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.7160 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3310 -4.4250 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.8640 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.9360 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.0230 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.2920 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.5440 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.6180 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.3820 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.7710 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.2100 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.1480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.2060 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.0660 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.5520 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.1320 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.7500 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.1000 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.3810 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -7.3810 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -6.1890 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.9150 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.5140 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.2780 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -8.2990 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.6880 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.3360 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.0140 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.4420 -4.8970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END