CHEMDIV-ZINC04571619 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.6290 1.2280 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0680 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.8370 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.0920 1.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.5130 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.2800 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.3530 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.3340 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.5510 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.7820 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.1980 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2070 -4.3260 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.2380 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -7.2070 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.6370 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.8760 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.6220 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.2270 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.7070 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.6560 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.0510 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.5710 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.1340 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.8450 -4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.8000 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -4.2980 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.3340 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -4.8530 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -3.9260 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -3.8900 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -3.3710 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.9560 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.4310 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.4700 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.8010 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.7490 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.5740 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.6100 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.7670 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.7560 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.2150 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -7.2040 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -7.4470 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.9870 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.5510 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.2800 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.6550 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.7140 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.2860 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.7090 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.9980 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.7270 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.6230 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.5640 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.2310 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -5.3030 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.3290 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.9940 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -4.8790 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -5.8580 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -2.9210 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -4.2960 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -3.2300 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -4.8950 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.3450 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -2.3660 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 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 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 M END