IFLAB-ZINC02966342 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.3930 -0.2580 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.4010 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.0120 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8370 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.0410 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.4310 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.4460 -4.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9180 -1.8270 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3210 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.0370 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.7850 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.2920 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.6760 -6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.0030 -5.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6640 -3.8950 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.2430 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.5280 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -5.7510 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -4.6840 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -3.3950 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.1770 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -4.9000 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -3.7550 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -2.8660 -4.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.1220 -2.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.0280 -6.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0770 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.3270 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.2830 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.2380 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.8520 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6780 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.5920 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.0830 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.1360 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.3730 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.0340 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.4580 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.5750 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.5220 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.8370 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.2940 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.4100 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.3580 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -6.7550 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -2.5630 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.1740 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 -4.0670 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.9220 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 9 1 M END