CHEMBRIDGE-ZINC02907549 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -3.3740 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7780 -3.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -0.6880 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.2990 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5920 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.0700 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.2560 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.9650 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.4880 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.0930 -3.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.5140 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.0460 -2.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4610 -2.2390 -5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7630 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.8060 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.3620 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.8060 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.6150 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2280 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.0800 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -3.6300 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4790 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.2020 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -0.7690 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.8490 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -3.6520 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.5710 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.1970 -4.2890 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END