CHEMDIV-ZINC06941445 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5500 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0210 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.4820 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8150 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.5370 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.4100 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.9370 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.5390 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.9590 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.4970 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9180 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -4.9360 -2.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -4.1600 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -6.1790 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -5.2520 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -4.4070 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -4.6340 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -5.7180 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -6.5840 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -6.3440 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -7.7420 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -8.0320 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -7.1610 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7220 -7.5390 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -5.9110 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -9.1190 1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -9.5130 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -8.6790 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -8.7860 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9280 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9270 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8850 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3140 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3570 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.1030 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.2450 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.2850 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -5.6200 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.3060 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.2300 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.0980 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.8290 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.2450 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -3.5600 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -3.9650 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -7.0070 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -10.3690 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -8.1310 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -9.8160 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -8.4890 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END