MAYBRIDGE-ZINC00108931 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.0600 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.3960 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.0600 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.1760 -4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.6250 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.1210 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.4670 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.4700 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.3370 -4.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.5490 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.5200 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.9770 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.4630 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.4940 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.0460 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0960 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.1640 -3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.3080 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.5650 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.9840 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.5500 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.0160 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.1400 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.9550 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.8200 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.8750 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.0750 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M END