CHEMBRIDGE-ZINC00239589 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5790 -2.8450 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.1550 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.8590 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.2260 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8820 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1660 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0480 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.5640 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.1630 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.9350 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.1200 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.1840 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9420 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.5790 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.6420 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 1.7090 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 2.7900 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 3.8070 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 3.7430 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 2.6610 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.1510 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.9260 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.6800 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.4410 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.9150 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.9060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.3930 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.9940 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8360 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.5580 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.9150 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 2.8430 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 4.6520 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 4.5390 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.6100 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.3180 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.3440 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END