CHEMDIV-ZINC06794530 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.0040 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -0.7530 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -0.1170 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -0.7200 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -1.9450 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.6090 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.8550 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.9910 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -5.1460 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -6.0870 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -4.8560 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -6.7800 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -7.7150 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -8.8650 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -9.4170 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -8.5710 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -7.5450 5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 1.1040 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 1.7080 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -0.2800 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -0.2110 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -2.4030 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -5.4120 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -4.3330 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -6.2700 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -7.3490 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -9.2860 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -10.3400 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 -8.6980 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 2.6780 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 1.0650 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 1.8430 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.1640 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -5.7870 4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -5.2900 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -5.9460 0.1910 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 53 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 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END