CHEMDIV-ZINC04911376 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.8390 -7.3480 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.5970 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.2490 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.5630 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.2050 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.5240 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.2450 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.1670 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.2820 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.9140 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0200 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.4930 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.3160 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.2480 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.6250 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.4290 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8920 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.7420 -4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.4230 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.8580 -3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.2070 -4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.6570 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.1880 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 6.1990 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.7210 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 8.3370 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 7.9450 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 6.4340 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -7.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.7730 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.6870 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -8.1590 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.2990 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.6760 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.7580 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.7600 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.5400 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.3970 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.3840 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.0800 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.5100 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.7590 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 4.0340 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.9930 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 3.9240 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.7830 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 5.7200 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 5.8730 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 8.0790 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 8.0440 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 8.4670 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 8.2760 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 6.1090 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 6.1350 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.1320 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.8410 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -8.3230 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 5.7110 -2.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6330 5.9690 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 58 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END