CHEMDIV-ZINC06899622 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.4750 1.5160 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.0060 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4040 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.4000 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.7240 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.8570 -2.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.6780 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.2890 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.5980 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.9810 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 2.1210 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.8830 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 2.4950 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.3510 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 4.0370 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 4.1000 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 5.2910 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 5.2940 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 4.1800 -9.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.0870 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 3.0380 -7.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 6.5580 -9.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 7.2830 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 6.5330 -7.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 8.7350 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 8.9620 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 9.2960 -11.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 8.5500 -10.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 7.0410 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.9780 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8430 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.8120 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.3330 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.4680 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.2800 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.4250 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7210 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.8440 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.5490 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.3890 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.4200 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 3.0850 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.0460 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 4.7940 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.1990 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 8.9960 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 9.3600 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 8.0570 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 9.7880 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 9.0060 -12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 10.3690 -11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 8.8210 -11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 8.8220 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 6.5340 -11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 6.8310 -11.6460 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END