CHEMDIV-ZINC04930664 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.8150 -0.1900 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.5720 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.0240 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.3010 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.7020 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.0040 -4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.4270 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.5870 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.6560 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.1290 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -5.5580 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -6.3150 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.4840 -4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -7.4000 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -6.8350 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -7.4890 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -7.9470 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -7.7430 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -7.0580 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -6.5950 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -5.8450 -7.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -5.6810 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -5.2870 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -4.6160 -8.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.0510 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.5830 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.5630 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.9900 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.2780 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.8550 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.2840 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.5850 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.0720 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.1660 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.8470 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.3110 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.7320 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.0770 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.2000 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.5600 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.7890 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.4570 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.9120 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.4660 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -6.9110 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -8.3190 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.6830 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -7.6440 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -8.4600 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -8.1010 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -6.8810 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.8200 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.1980 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.1420 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.8820 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.6130 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.4020 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.1710 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.6260 -1.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1840 -1.0230 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END