MAYBRIDGE-ZINC01033619 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.9620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.5630 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.0040 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.5440 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9650 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -5.0000 -2.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -4.2470 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -6.2430 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -5.3050 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -4.5640 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -5.0010 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 -4.4410 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -5.0060 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 -6.1420 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -6.7070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -6.1430 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -6.6360 -0.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5850 -4.3010 -0.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -3.3540 -2.6450 C 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 0.5120 -0.3560 -0.8950 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 -3.4300 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.2870 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.2940 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.6460 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.3130 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.2940 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.1290 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.8760 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.3090 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -3.5590 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6290 -6.5810 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -7.5900 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -3.6550 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -2.6290 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -2.9040 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 25 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END