CHEMBRIDGE-ZINC00150141 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 3.1370 -5.6960 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.3190 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.1550 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.7710 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.6240 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.8480 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.1840 -3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6540 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.8780 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.4940 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.7290 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3430 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.2730 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.4920 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.4320 -7.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.1660 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.9000 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.2290 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.8040 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.6480 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.2710 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.7920 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.2990 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -7.0860 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.3560 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.5720 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.2080 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.3510 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0130 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.4400 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.0460 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.8810 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.7520 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.5680 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.9970 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8060 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.4700 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.3760 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.5110 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -7.6920 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END