CHEMBRIDGE-ZINC02865436 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 3.3950 -0.2980 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.2300 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.3210 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.5330 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.6300 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.5220 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.3060 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.2150 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.9930 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.8860 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.6270 -4.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.3410 -5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.9990 -5.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5020 0.2110 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.3070 -5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.5510 -4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.3940 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.2700 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.9160 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.0730 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.1960 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 5.2560 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 5.7730 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 6.0930 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 7.4570 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 7.8320 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 6.6940 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 5.6480 -6.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.5640 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.7060 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.3250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.1560 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9950 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.3140 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.5780 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.4460 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.0270 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.7620 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 4.0320 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.6510 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 3.7050 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.4400 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.4340 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 2.8150 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 8.1200 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 8.8410 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 6.6380 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END