CHEMDIV-ZINC06919939 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.5850 -2.0080 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.9890 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4780 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6410 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.2390 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.2800 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0280 1.6070 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.9520 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.6690 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 3.1090 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.6800 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 3.0010 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 5.1300 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.9100 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 7.2640 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 7.8520 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 7.0790 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 5.7210 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 7.6940 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 8.9370 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 9.4690 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 9.6740 2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2190 10.7460 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 9.2190 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 9.3870 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 9.8530 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 10.1360 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.6560 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.0260 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.3560 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.3260 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.6530 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.5100 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.2420 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.1230 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.6290 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5340 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.5570 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.7200 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.5620 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.7440 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.0290 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.1220 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.4230 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 3.6500 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 5.4520 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 7.8670 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 5.1190 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 7.2190 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 9.8490 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 8.3160 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 10.9240 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 9.6480 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 9.3190 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 9.8040 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 9.9310 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 11.2070 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.6220 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END