CHEMBRIDGE-ZINC00423343 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -1.1810 -5.5090 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.7070 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.4460 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.9880 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.7860 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.2070 -5.3550 Cl 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 -2.0910 -4.9320 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -7.0650 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -8.3830 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.5660 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END