CHEMBRIDGE-ZINC00549703 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1880 -1.4300 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.6720 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.8250 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.7340 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.4870 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.3380 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.8790 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.4260 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -0.2430 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.4660 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.2290 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.2510 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.3540 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -3.0150 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.9290 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.8830 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.9250 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -2.0180 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.0380 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -1.0010 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -0.5160 -3.2490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.3110 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.5210 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.7970 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.3770 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.6320 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.2800 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.9170 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.4380 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.2900 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.6970 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -4.5970 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -2.8810 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -1.2730 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -0.6810 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END