CHEMBRIDGE-ZINC00615130 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6690 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6980 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.9470 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.5990 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.8360 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.4800 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.8900 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.6560 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.0060 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.7000 -8.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8570 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1950 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0770 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6460 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.6590 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.5170 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.6650 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.9770 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.8180 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4150 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8260 2.2450 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 17 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 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END