CHEMDIV-ZINC00267428 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3700 0.8520 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.3150 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.9260 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.0580 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.6410 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.4390 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.8170 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7730 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.1480 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.5930 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.0200 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.0770 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.5310 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.9090 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 2.6620 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 3.0550 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.2820 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.4620 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.0840 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.5140 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.4040 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.1360 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.5740 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.1270 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.5730 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.6990 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.4200 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -0.3300 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 1.5540 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.2530 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.1800 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.4980 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.5030 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 0.1700 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 0.9360 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.7430 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.2180 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.0000 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 3.2580 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 3.9940 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 31 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END