CHEMDIV-ZINC06809008 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 1.1970 1.1700 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.2490 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.7260 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0370 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8430 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4380 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.1160 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.9870 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1310 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.0470 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.4340 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.6370 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.7350 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.3780 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.2480 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5500 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.1700 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.9020 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.7970 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.8450 4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.5440 4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.4530 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 4.1450 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 5.0420 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 5.2540 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 4.5620 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 3.6670 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 4.7680 8.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 4.0240 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 6.1370 8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 6.8120 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.1910 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.5590 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.7850 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.9640 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.6690 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.4230 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5900 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.7660 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.0620 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.1640 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.4100 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.2330 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.2960 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.2100 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.1330 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.3690 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.6200 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.0320 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.4320 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.8980 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.5040 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.1730 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.4530 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.9810 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 5.5790 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 3.1320 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 2.9580 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 4.2830 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 4.2640 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 6.0790 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 7.3860 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 7.4850 9.0930 H 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END