CHEMDIV-ZINC02907739 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -4.4160 -4.0310 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.0640 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.3940 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.3310 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 -2.5640 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.7540 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.9650 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.9930 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.8040 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.5920 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.2030 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.2780 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.4190 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1740 -3.4490 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5160 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.4030 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.7840 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.0240 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.3530 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.9850 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.9700 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.7320 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.3210 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.1480 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.3850 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.7950 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.0340 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.7960 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -5.0530 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.9320 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.1630 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.0420 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.4100 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.3710 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.9540 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.3320 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.6050 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.2270 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.3360 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.2150 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -4.1040 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4730 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.7500 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.9530 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.3330 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.5200 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.8560 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.0480 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.3240 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.7820 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.4190 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.0830 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.2320 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.0870 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.6460 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.8270 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.0310 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.7600 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.3100 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.7390 -2.8620 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END