CHEMDIV-ZINC03011809 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.7390 1.6910 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.1970 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.4710 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.8420 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.5450 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.8770 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5060 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.0390 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -4.3420 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.7360 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.2570 -1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -3.2200 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.3620 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.4460 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.5320 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.4990 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.3960 -4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.5680 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.6620 -6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.5270 -6.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.7030 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.0320 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.2080 -10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.0500 -11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.7190 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.5520 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.6360 -10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.4320 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.1310 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -6.4620 -2.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.6930 -3.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.0380 -0.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.9180 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.1040 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.1310 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.0780 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.3630 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.4260 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.0160 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.4990 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.8140 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.6130 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.3750 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.3740 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.6860 -11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.1860 -12.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.0780 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.6440 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.6480 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.2780 -11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.6690 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END