CHEMBRIDGE-ZINC04990079 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 3.5440 0.7030 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.7090 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.5250 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.8180 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.2320 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.4260 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.1830 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.8920 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.2020 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6770 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.0100 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.9120 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.1790 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.4670 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.4770 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.2010 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.9220 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.7120 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.3280 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.0920 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.1620 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.4790 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.3120 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.8620 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.4890 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.6450 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.1700 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.8990 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.9170 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.2040 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.4900 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END