CHEMBRIDGE-ZINC04841178 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3440 1.0670 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.2970 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.7340 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.4060 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.9170 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.6620 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 5.1880 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 5.6540 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 7.1780 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 7.6790 8.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 9.4300 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 9.9830 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 11.3510 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 12.1720 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 11.6290 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 10.2610 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0030 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.6330 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.1790 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8450 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.2330 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.1450 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.6470 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 4.4760 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 2.8590 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 3.0400 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 3.5580 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.2740 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 3.2130 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 5.6010 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 5.5860 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 5.2160 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 5.2740 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 7.6180 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 7.5570 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 9.3550 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 11.7760 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 13.2370 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 12.2740 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 9.8570 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.5060 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.1970 3.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0170 3.7440 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 41 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 42 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END