IBS-ZINC06660920 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3910 1.4890 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.0860 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.7200 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.1680 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.9800 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.3460 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.9130 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0890 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.3690 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.8830 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.2950 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.2000 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.5080 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.4680 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.5160 -6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.0060 -4.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -7.8720 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.2430 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.4460 -6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -9.4610 -6.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -10.4810 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -10.9860 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -11.4720 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -10.3070 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.7960 -7.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -10.5710 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -8.5660 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.5990 -8.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.6810 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8420 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.0150 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.9020 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.5440 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.9780 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.5200 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.0290 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.9280 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -8.5640 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -10.0440 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -11.3110 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -10.1760 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -11.8110 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -11.8550 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -12.2650 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -9.5040 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -10.6480 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -8.5450 -7.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -7.7340 -7.6710 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END