CHEMDIV-ZINC04921406 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5740 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1350 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4940 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.3460 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.8390 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.6970 -8.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.0710 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.5250 -9.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9250 -10.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.4180 -12.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.2720 -13.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.2260 -14.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.5470 -14.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.7580 -14.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.1880 -13.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.6870 -16.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.1520 -16.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.3480 -17.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.0810 -18.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.3890 -17.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.4060 -16.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0550 -15.4060 F 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 -0.0110 -2.4560 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1520 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4410 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3470 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0420 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9420 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6460 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.5430 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.9030 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.9370 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.2970 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.2480 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.8880 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3340 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.5160 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.8760 -10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.8270 -12.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.4670 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.1420 -16.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.7090 -18.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.5440 -18.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.3790 -17.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0210 -3.5840 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 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 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 M END