CHEMDIV-ZINC02741914 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.0220 -0.7400 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4500 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1430 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2150 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.0410 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.0360 -3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1220 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.4240 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7390 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4680 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.8490 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.4760 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.7670 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.1180 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.1220 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.8200 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.4880 -4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.2530 -3.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.7430 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.3320 -8.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.9640 -6.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.9320 -6.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.5430 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -11.5950 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -12.7630 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -12.3740 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -11.0330 -6.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1830 2.5050 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 -2.0420 -0.1680 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.4190 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8700 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.3390 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.4020 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -11.5430 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -13.7800 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -13.0320 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0620 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8690 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.7850 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 38 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 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 M END