CHEMDIV-ZINC06936193 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0100 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.0620 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.6860 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.9080 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.6230 -9.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.0260 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.7670 -10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.3140 -11.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.4350 -12.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.0330 -12.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.5260 -11.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.3960 -10.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.9820 -13.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.1880 -13.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.7900 -11.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -5.7910 -14.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.1280 -15.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.8810 -16.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.4340 -15.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.2800 -14.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8950 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9950 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.8630 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.7490 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -4.0160 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.6420 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.3390 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.5890 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.7160 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.0920 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.2080 -11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.6280 -13.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.8620 -14.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -4.0930 -15.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.1500 -15.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.2020 -17.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.7050 -16.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.9920 -16.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.0960 -14.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.5610 -14.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.3960 -15.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 17 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END