CHEMDIV-ZINC01831046 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.5830 1.4460 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.0560 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.7980 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.1730 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.8280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0710 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.6800 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.0340 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.2860 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.1580 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.2740 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.7500 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -4.9080 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.8300 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -7.2860 1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -8.2760 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -8.8290 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -9.8070 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -10.2360 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -9.6880 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -8.7050 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -8.1030 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.2890 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.5620 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.8920 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.0860 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.9550 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.6340 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.4410 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.7220 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.1220 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.8330 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.1380 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.7330 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.0320 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.8700 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.8180 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.7370 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.2930 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.7410 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.0970 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.0940 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.9450 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -7.6710 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.4190 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -6.9000 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.4950 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -10.2380 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -11.0020 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -10.0250 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -8.6810 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -8.1200 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -7.0730 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -7.0420 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.2150 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -7.3430 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.8880 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.3170 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.1900 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.8830 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.3690 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.9100 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.9670 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.5000 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 M END