CHEMDIV-ZINC03648671 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.5050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7020 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0830 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7670 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0620 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6810 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0850 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1260 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.7850 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3000 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9760 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.3940 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -7.9820 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -7.9180 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.2720 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.0580 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -7.4760 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -8.1110 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -8.3390 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.5660 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.9700 6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -8.6610 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -9.2700 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -9.2130 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -8.5790 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -8.0170 3.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8900 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8650 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8500 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1690 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.6290 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5930 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.2920 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.5070 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0250 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.4780 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.5170 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.6080 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.5680 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -7.2790 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.5640 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -7.3070 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -8.4330 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.8330 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.7490 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -9.6470 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -8.4450 3.3710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 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 M END