OTAVA-ZINC01172713 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5040 1.8260 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.3480 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4480 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.7920 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6240 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.9870 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.5360 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.6930 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.3320 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.9890 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.8270 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.4810 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.3340 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.5090 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.7460 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -10.1970 1.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.5950 -0.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.2950 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -7.3560 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -7.1360 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.9490 4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -7.1470 3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -6.8390 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -6.7440 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -6.4380 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -6.2380 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -6.3480 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -6.6460 5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.9820 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.1140 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.4330 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.0600 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.1920 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.1990 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.6320 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.1110 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.6810 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.3920 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.0700 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.3180 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.5800 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -8.3330 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -7.3680 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -6.9060 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -6.3570 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -5.9980 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -6.1930 7.9000 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END