CHEMDIV-ZINC00218495 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0060 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2070 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1220 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8660 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.3830 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1160 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.4350 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.3480 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.5720 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.2190 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.6720 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.8680 -5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -9.6390 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -10.9260 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -11.8370 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -13.1820 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -12.9710 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -14.1360 -5.3720 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 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.4690 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.6230 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.9220 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.2380 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.8790 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.0760 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -8.1860 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.7210 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.3740 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -9.4830 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -11.3950 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -10.7660 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -11.3680 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -11.9980 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -13.6090 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -12.5440 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -13.9290 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -12.2920 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -14.2850 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -15.0930 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -13.7080 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END