MAYBRIDGE-ZINC00174106 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 -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 -2.7830 -4.2410 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.6600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.6990 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -6.6580 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -3.9920 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -3.0970 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -5.3940 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -6.3290 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -5.9680 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -5.7530 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -7.2520 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -7.9460 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -9.3210 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -10.0030 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -9.3080 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -7.9320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -11.7310 0.0270 Cl 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -5.3450 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -5.3350 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -7.4140 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -9.8640 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -9.8400 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -7.3890 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END