CHEMDIV-ZINC02721553 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.1090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.0400 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.6430 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.2330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.4480 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.3970 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 0.3820 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -0.5680 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 0.2460 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 -0.6900 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -1.1590 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5680 -1.9690 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4990 -2.7160 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4420 -3.4540 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4870 -3.4710 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5780 -2.7420 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6130 -1.9860 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -1.1630 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 -0.8580 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -1.8670 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -2.5520 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4540 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.2050 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6830 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.7280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.3350 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.3260 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.3660 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 1.0060 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 1.0160 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -1.1910 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -1.2010 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 0.8690 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 0.8790 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4730 -2.7100 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1600 -4.0300 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2380 -4.0600 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6160 -2.7600 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -0.9010 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 0.1410 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -2.0260 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -2.3930 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -3.2750 -4.3420 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END