CHEMDIV-ZINC06750391 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6190 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.1760 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -3.1220 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -4.0640 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -4.8490 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.7430 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -0.9620 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.2080 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -0.6850 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 0.5230 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 0.5980 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 1.8600 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 1.9340 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 1.3550 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2960 1.4230 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2720 2.0710 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9540 2.6510 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 2.5870 4.1090 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 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -3.1070 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -1.2860 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 0.4900 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 1.4020 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 0.6320 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -0.2800 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 1.8270 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 2.7390 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 0.8490 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5440 0.9700 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2840 2.1230 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7170 3.1570 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 3.0430 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END