CHEMDIV-ZINC06729681 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5390 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0100 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -0.3490 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5200 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.3460 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0640 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.7490 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.7150 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.0010 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.3060 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5290 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.3080 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.7170 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.4470 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6640 5.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.6540 5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.9740 5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.6380 6.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.4370 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.3970 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.1000 8.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.8390 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.5700 7.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.6540 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3320 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.5890 9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.2000 10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.8970 9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.0330 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9240 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9010 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8820 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.1430 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.3070 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.0900 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.2510 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.9780 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.6520 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.1530 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.3870 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.0510 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.3690 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.4970 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.8150 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.8280 10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.9180 10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.3820 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.2670 7.8600 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 15 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END