CHEMDIV-ZINC06802798 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.7200 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.1470 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.1510 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7570 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.5280 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.5200 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.9440 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.8580 -4.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5920 -0.8940 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.0020 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.9900 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -3.8500 -5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.0460 -6.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.1420 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.7510 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.6880 -9.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.7060 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.0170 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.2230 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.3810 -10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.9120 -11.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.2830 -11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.1240 -11.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.5980 -10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.8000 -12.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5570 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.4350 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.0410 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.3610 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.7530 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.9040 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -5.4900 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -5.2300 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.9630 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -3.2140 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.3750 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.4200 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.3120 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.2580 -12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -7.1930 -11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -6.2550 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.4910 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.3020 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.2390 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END