CHEMBRIDGE-ZINC04321447 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -0.8760 1.3470 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.1470 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.8890 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.2630 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.8860 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.1170 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.7290 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.0560 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.2720 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.1940 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.4010 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.5500 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.5250 -2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -5.6190 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.4430 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.0860 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.9470 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.9380 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -9.0240 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 -8.7160 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -10.3330 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -11.3140 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -12.5420 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -12.7980 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -14.0480 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -15.0430 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -14.7900 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -13.5440 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -13.2710 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -13.4900 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -14.2220 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -14.3270 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -9.2180 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.8260 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.7040 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.5910 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.3770 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.8290 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.1400 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.2280 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.6510 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.3800 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.4870 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.1420 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.7730 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.1810 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.8080 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.9980 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.0000 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.1900 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -7.8730 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -10.1630 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -10.6870 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -12.0210 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -16.0190 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -15.5690 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -12.2400 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -14.5200 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -13.2920 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -12.8120 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -14.0660 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -14.0240 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -15.2520 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -14.6970 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -15.0770 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -13.4080 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.4930 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.6460 -1.2660 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 68 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 68 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 68 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 M END