CHEMBRIDGE-ZINC02846696 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 2.3950 -10.5520 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -11.0030 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -10.6050 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -9.4890 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -9.1220 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -9.8730 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -10.9920 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -11.3590 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -9.5140 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -10.8100 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -10.0300 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -12.1160 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -12.5190 -4.3530 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 0.4720 -10.6980 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -12.0850 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -8.9040 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.2500 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -11.5790 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -12.2330 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -9.9120 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -12.0040 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -13.5960 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -12.2580 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 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 M END