CHEMDIV-ZINC06750399 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -9.0880 0.5970 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 0.0770 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 0.2710 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 0.9490 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 1.3900 2.6450 S 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 -8.8510 -0.4560 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -0.0990 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5730 1.1930 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 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 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END