CHEMDIV-ZINC06743833 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 1.4860 1.5350 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.0720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.7000 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.0420 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.6120 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.8400 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4970 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0750 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -4.2280 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.4210 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.5710 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -4.5950 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -4.7330 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -3.8470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.8220 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.6820 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.7790 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -4.3780 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.2800 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.7020 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.3600 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.7550 -4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -9.0270 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.3860 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.5470 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.0750 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.8620 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.1220 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.5950 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.8110 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.6630 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.6560 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.0780 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.9280 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2550 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.6450 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.2860 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.1070 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.8600 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.2800 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.7890 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.3690 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.2870 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.5330 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -3.9550 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -2.1300 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.8790 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.6930 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.4450 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.6290 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.1290 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.2320 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.8960 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -10.1050 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.6110 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.8410 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.5430 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.6540 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.2740 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.9550 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.0160 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.4020 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.6060 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.9450 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 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 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END