CHEMBRIDGE-ZINC00473010 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.6180 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 0.0370 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.9480 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.3300 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.5490 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.3860 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.0040 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7830 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.8250 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.5780 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.2840 1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.5860 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.9160 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.2140 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.1830 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.8540 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.5500 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.2240 2.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.4750 6.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.7840 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7630 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7670 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.6760 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.8480 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.3400 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.6580 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.4820 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.4050 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.9410 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.4700 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.8310 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END