CHEMDIV-ZINC06807110 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.7150 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.0960 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.0550 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6740 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.7830 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3120 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.2510 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.4470 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.3440 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.0350 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.5100 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -6.9410 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -6.1880 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.2590 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.4800 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -9.4180 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -10.5880 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -11.6440 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -11.5370 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -10.3730 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -9.3150 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.9240 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.8830 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.8710 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8400 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.1900 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.6500 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.1160 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.9760 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.1710 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.7290 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -7.7440 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -6.2800 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.5090 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.9370 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -10.6720 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -12.5550 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -12.3640 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -10.2930 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -8.4080 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.8380 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.7180 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.9810 1.7810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END