CHEMDIV-ZINC06811741 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.6120 1.3150 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1810 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.8150 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.1840 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.9280 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.2820 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9130 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3950 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.2820 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.5640 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.4280 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.1040 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.5330 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.5380 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.9760 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.0570 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.1320 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.8700 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.9450 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -4.2810 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.5440 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.4770 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.7620 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.6380 -6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.1610 -8.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.4240 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.5510 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.8790 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -9.0010 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -9.4890 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.7960 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.5790 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.6510 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.2380 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.6780 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8520 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.4120 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0430 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -7.4920 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.1280 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.5090 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.6580 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.6080 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.7400 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.3370 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.8040 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.2160 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.5180 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.7360 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.2470 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.4330 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.1820 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.9970 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -9.4590 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -10.1800 -4.1170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END