MAYBRIDGE-ZINC01043215 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6780 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.6270 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.8010 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -5.2440 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -6.1190 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -5.2960 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -5.5910 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -4.5780 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.2550 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.9410 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.9580 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.9520 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.1560 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -4.8920 -7.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1250 -6.0510 -7.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -3.9920 -8.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6910 -7.5950 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -8.2120 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -9.5890 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -10.3580 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -9.7520 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -8.3770 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.5960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7410 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -6.6180 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -2.4650 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.9090 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -7.6130 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -10.0670 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -11.4350 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -10.3580 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -7.9060 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END