MAYBRIDGE-ZINC04333797 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.6980 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0620 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1530 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2670 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0040 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8080 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5320 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.5920 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.5180 -3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.7780 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.4820 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.0430 -6.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.4940 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.6960 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -9.2660 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -10.3700 -10.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -10.9040 -11.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -10.3360 -10.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -9.2280 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -8.5110 -9.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.7440 -9.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8030 2.5320 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 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.9680 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1310 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6720 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.3400 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.3650 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.9200 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.8960 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.9070 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.8820 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -10.8150 -11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -11.7650 -11.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -10.7540 -11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.9960 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7500 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2000 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END