CHEMDIV-ZINC04970352 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.0970 1.1160 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3770 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.7410 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.0420 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.4630 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.7830 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.6960 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.2700 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9480 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.1160 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.0030 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.8500 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.8420 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -9.0510 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -10.0920 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -11.3140 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -11.5510 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -10.5620 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -9.2960 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.2430 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -8.1130 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.8100 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -9.1260 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -10.3550 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -11.3520 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -11.1280 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -9.9030 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -8.9010 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -12.1050 2.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -12.9140 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.3940 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.6910 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.3280 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.5880 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.9520 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.7550 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.1090 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.9750 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.6170 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.8950 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -9.9250 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -12.1110 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -10.7560 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -10.5300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -12.3080 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -9.7300 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -7.9450 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -13.5340 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -12.8120 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -13.3800 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END