CHEMDIV-ZINC03037276 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.0180 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -5.4550 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.9470 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.5200 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.1710 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.5330 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.0160 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.7970 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -7.0990 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -6.3630 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -7.3320 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -8.4920 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -9.2270 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -8.2580 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.7040 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.6190 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.4130 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2920 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.3750 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.5800 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.7600 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.7050 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.2600 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -7.4870 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -5.9750 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -5.5370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -6.8080 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -7.7200 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -8.1030 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -9.1820 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -10.0530 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -9.6160 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -8.7830 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -7.8700 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.7140 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.5660 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.3500 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.2800 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.3330 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.4070 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.3950 -3.7220 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 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END