MAYBRIDGE-ZINC03083031 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.3650 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.8070 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -6.1440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -7.9450 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -8.1430 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -9.6320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -9.8300 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 -9.4030 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 -9.3900 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -11.5740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -12.2640 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -13.6320 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -14.3100 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 -13.6190 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -12.2500 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -16.0290 0.0210 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.2230 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.2330 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -5.7270 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -5.7180 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -7.6760 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -7.6670 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -10.0980 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -10.1080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -11.7340 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -14.1710 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7550 -14.1480 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -11.7100 -2.0940 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 M END