MAYBRIDGE-ZINC03126587 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.6110 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.3520 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.2980 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.6150 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.7020 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.0920 -1.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -7.9080 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -8.9770 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -7.7960 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -8.6520 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -9.7500 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -10.0050 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -9.1590 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.0600 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -11.3890 -6.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.9610 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.6940 -5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -8.4540 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -10.4130 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -9.3620 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.4040 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.8740 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.7480 0.4160 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 3 0 0 0 0 35 36 1 0 0 0 0 M END