CHEMBRIDGE-ZINC00469324 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 3.4400 -3.5340 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.6820 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.7820 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.7320 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.5880 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.4860 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.8480 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0210 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.4050 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.4770 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 1.7910 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 2.2170 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.3360 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 2.6860 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 2.7350 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 1.6340 -2.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 3.6510 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 3.7990 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 4.6350 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 4.7730 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 4.0670 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 3.2550 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 3.1390 -3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.2400 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.7210 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.1170 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.5510 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.1520 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.4270 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 0.1450 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 3.2390 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 1.6680 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 3.2700 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 4.2080 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9870 5.1700 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 5.4150 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 4.1530 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 2.7040 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END