CHEMDIV-ZINC02950610 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 -0.6980 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.8100 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.0790 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.9000 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2500 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.9350 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.2760 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -7.0250 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.4160 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -9.2040 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -10.5580 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -11.1980 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -10.5000 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -9.0890 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.3410 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.9500 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.2070 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.9080 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.6990 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8360 2.4990 C 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 0.0160 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.0760 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.1680 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.5290 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.7340 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -11.1540 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -12.2780 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -11.0210 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.8380 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.3250 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.8170 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.1730 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.1000 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.6050 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.1230 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.0410 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.7770 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.2390 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END