CHEMBRIDGE-ZINC00127370 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1640 0.9290 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4060 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.4220 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.9140 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.9840 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1800 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6880 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.4870 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.9900 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.7050 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.9000 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.3910 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6180 7.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.2470 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.9970 8.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.0200 7.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.5760 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.5280 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.0920 10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.7090 10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -3.7610 9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.1980 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.7880 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.2970 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.6530 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.2650 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5630 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.3730 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.0540 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.7020 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.7100 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.6090 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.2330 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.1830 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.8270 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -5.8330 10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -5.1510 11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.4630 10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.4610 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END