CHEMDIV-ZINC04972156 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.3120 0.6930 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.8030 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -1.2120 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.0100 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.0480 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.2200 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.3920 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.3160 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.5040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.7950 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.8970 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.6820 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.7670 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.4900 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.3610 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.6040 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.1530 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -4.4730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.2400 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.6780 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.3210 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.5440 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6110 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.6680 5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9680 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.7840 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.0790 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.5630 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.7500 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.4470 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.8870 8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.5920 9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.6010 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.2040 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.8410 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.1000 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.0960 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.2100 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.7280 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.1290 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.1360 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -6.1160 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -4.9070 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.7140 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.7130 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.1580 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.3980 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.5480 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.1880 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.7140 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.3490 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.8080 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.5350 9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.9440 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -2.8260 10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.0840 10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.8350 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.9530 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.5230 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END