CHEMDIV-ZINC02960282 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.2280 1.2300 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.2910 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.7410 0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -0.3730 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.2700 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.2040 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.0200 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.3000 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.5330 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.7280 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.3290 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.2420 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.2860 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -2.4230 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -1.5160 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.4730 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.5120 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -1.6690 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.2020 4.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 2.2100 5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 3.1730 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.2540 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.8900 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.9310 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.3360 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.7010 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.6640 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.7010 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.5500 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.5210 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.7630 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.5820 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.6700 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.6380 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5900 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.0200 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.1670 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.4890 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.1350 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.9960 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -3.2400 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 1.2840 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.0080 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.9700 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -2.2920 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -0.6880 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -2.1400 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.5730 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.6460 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.3670 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 3.0170 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.9520 2.9870 H 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END