CHEMDIV-ZINC04911283 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 1.7900 -7.1810 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.4030 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.0200 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.3090 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.9620 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.3170 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.0620 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.9700 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.1310 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.7590 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0880 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.4270 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.3460 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.2590 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.6400 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.4060 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.8270 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6380 -4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.5340 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 2.0130 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.2470 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.6750 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 4.0100 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 5.5010 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 7.1410 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 7.3940 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 7.4020 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 6.1460 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 5.8270 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.9610 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.6420 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.5310 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -7.9680 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.0620 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.4120 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.6000 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.5330 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3430 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.4290 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.3450 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.1270 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.4890 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.7640 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.0650 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 4.1160 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.4500 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.6820 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 6.1090 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 5.8070 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 7.0700 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 7.9150 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 8.3720 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 6.6400 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 6.2150 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 5.3610 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 6.5950 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.8420 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.8060 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.5460 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -8.0370 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.8150 -1.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2960 5.0780 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 61 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END