CHEMBRIDGE-ZINC00423363 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8160 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1370 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8180 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5780 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.6340 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9460 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2020 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.0110 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.7440 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.0500 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.6800 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -6.8760 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.4180 -7.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.8470 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.6470 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4750 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.4370 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4450 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2200 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.9250 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.1840 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.1620 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.2420 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.3730 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -7.3200 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.1820 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END