CHEMDIV-ZINC04794567 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.5240 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4990 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0280 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.5210 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.9730 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.5700 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.8960 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.0340 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.7600 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -8.1090 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -8.1640 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.9120 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.6580 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -9.4610 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -10.5910 -3.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -10.4400 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -10.6140 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -9.3310 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -9.3160 -6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -11.9100 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -12.7090 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -13.9180 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -14.3300 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -13.5250 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -12.3200 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -15.5520 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -16.3420 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -16.0440 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.2150 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.9060 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8800 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8750 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3620 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.3890 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1420 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.1160 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3850 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.4110 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.1650 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.1380 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -9.6760 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.3780 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -10.6770 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -11.4740 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -12.3870 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -14.5420 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -13.8430 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -11.6960 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -17.0200 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -16.9180 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -15.6730 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -15.2890 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -16.2530 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -16.9580 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -6.0680 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.9210 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.2620 -6.1610 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 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 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 30 58 1 0 0 0 0 M END