OTAVA-ZINC05009300 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3360 2.1500 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.6310 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0530 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2860 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.9510 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.9420 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.3310 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.9390 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.1750 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.7920 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.1780 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.7950 -5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.9930 -6.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4380 -2.0410 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.7360 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.1280 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.8290 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -5.1430 -10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.8340 -11.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.1010 -12.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.7100 -12.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.0710 -11.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.7280 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.0350 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.6770 -9.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.7400 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.5890 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -1.5920 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -2.7450 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -3.9140 -5.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.3840 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.5630 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.5840 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.2180 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.3970 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.9240 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.0120 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.2030 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1040 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.7580 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.6580 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -6.9080 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -6.9120 -11.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.5990 -13.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.1430 -13.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.3120 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -0.7210 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.7260 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.9300 -4.5340 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END