IFLAB-ZINC04568669 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 7.9440 3.0930 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 1.7840 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 0.8380 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 1.2040 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 2.5050 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 3.4590 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.8670 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 2.5220 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 3.6060 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 4.0950 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 5.6250 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 6.1440 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 6.0830 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 5.5690 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 5.9970 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 6.9370 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 7.4450 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 7.0420 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 8.3580 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 8.3720 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 7.4650 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.5770 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 6.0550 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 7.4760 2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 7.9180 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 7.5560 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.2730 -1.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 3.8280 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 1.5030 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.1810 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 4.4890 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 3.7990 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.8490 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 3.5340 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 4.8060 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 5.5940 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 7.4680 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 8.0980 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 9.3890 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.4850 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 6.0000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 5.7760 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.5900 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 9.0050 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 7.4870 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 8.0180 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 7.8580 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 6.0390 1.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3780 5.5990 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END