OTAVA-ZINC05414394 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.5000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0300 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5220 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.9740 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.5680 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.8970 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0720 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 -4.4530 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.6480 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.1750 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.4690 -3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.1030 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4250 -5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.1500 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.5770 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -5.1930 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.5240 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.3150 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.4900 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.7100 -7.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -7.2300 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -7.7390 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -7.3480 -8.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -7.9700 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -9.0420 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -9.6540 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -9.2010 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -8.1330 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -7.5200 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -6.8770 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8840 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8550 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8500 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3850 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.4140 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1670 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.1380 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.2800 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.3380 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.5860 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.5440 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.4850 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.5210 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -7.0010 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -9.3970 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -10.4880 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -9.6810 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -7.7810 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -6.6890 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -7.8770 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -6.9270 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.2320 -2.9840 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END