CHEMDIV-ZINC03162240 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8310 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3460 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7080 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5740 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.0520 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6890 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.0350 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -8.4860 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.8680 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -10.3180 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -11.0280 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -10.7560 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -11.3160 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -12.1110 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -12.6800 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -12.4570 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -11.6650 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -11.0890 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -10.2210 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -11.0520 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -11.6900 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -12.4520 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -12.5780 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -11.9400 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -11.1730 -3.4040 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6760 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.1070 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.7180 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.2850 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.5070 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.6120 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -10.5960 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -12.1020 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -10.6670 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -12.2860 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -13.2990 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -12.9020 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -11.4930 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -9.7960 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -9.4160 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -11.5920 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -12.9510 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -13.1740 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -12.0380 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -10.6720 -3.3420 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 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 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END