CHEMBRIDGE-ZINC00098682 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.2400 1.6340 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.1200 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5810 -0.3410 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.4500 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.9770 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.4590 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.6590 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.5310 -0.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.0270 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.8240 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.9190 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.0770 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.2150 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.2330 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.7920 1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.5960 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.1530 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.7730 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.5180 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.1690 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.0750 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -5.3300 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -5.6800 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.1840 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.8490 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.0380 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.0930 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.0860 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1370 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.2960 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.3960 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.1900 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.3360 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.3950 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.6540 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.6220 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.2280 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.8110 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.1890 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.8020 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -6.0370 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -6.6620 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.4130 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.0520 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END