CHEMBRIDGE-ZINC01893837 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.8760 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.9060 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.2230 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.5050 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.4770 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.1620 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.1880 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.5500 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 0.7320 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.4690 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 2.8660 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 3.6160 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 4.9960 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 5.6290 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 4.8840 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 3.5050 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.8010 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -0.4160 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 1.5410 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 0.9860 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 1.9120 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 3.1820 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 3.2830 0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.5340 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.1400 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.2660 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.6270 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.0480 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.0690 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.5370 2.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.4140 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.4630 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.2460 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0800 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.1410 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.0090 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.5270 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.2900 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.2450 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 3.1220 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 5.5800 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 6.7080 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 5.3820 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 2.9240 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -0.0740 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 1.6360 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 4.0290 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.3030 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.0930 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.2280 3.0670 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END