CHEMDIV-ZINC00940057 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1370 1.6520 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1270 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.3680 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.4870 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7040 -0.1120 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.1100 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.9460 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1560 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.5120 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.5460 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.9020 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 2.2220 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 3.1870 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 2.8380 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 3.7890 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 5.1280 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -0.0440 -5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 0.3920 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.9460 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.6890 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.2650 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.1100 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.2980 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.4970 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.5140 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.3340 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.1280 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.7180 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.3230 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0900 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.0060 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9480 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.1680 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.0730 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.4550 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0690 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.8200 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.4820 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 2.4970 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 4.2140 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 5.1630 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 5.4590 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 5.7840 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.8330 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.4600 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 1.1360 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.2900 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -7.4230 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -7.4550 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.3540 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 14 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 17 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 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 28 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END