CHEMBRIDGE-ZINC00470573 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.8830 3.3680 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9250 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.9960 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3650 1.3390 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.4270 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.0080 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 0.7050 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.4220 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.7180 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.0770 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 1.0870 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 0.7410 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 0.3840 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 0.3630 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.0030 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 0.4630 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 1.1220 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 0.1740 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 0.6560 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 0.3820 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -0.3700 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -0.8500 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -0.5880 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -0.6350 3.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.0300 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.4440 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 3.6570 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.6360 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.8490 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.7700 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.4370 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.0900 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.2340 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.3470 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.3650 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 0.7520 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 0.1160 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.5930 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 1.2420 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 0.7540 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -1.4360 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -0.9660 0.7990 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 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END