MAYBRIDGE-ZINC02162736 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1560 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9360 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.0550 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.6140 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.6740 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.0030 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -0.6040 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 0.2920 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -0.3330 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -0.0350 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -0.6080 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -1.4800 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -1.7780 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -1.2000 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1710 -2.2010 -2.9140 Cl 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 -0.3190 -2.6970 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.7140 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.0420 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0480 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.4940 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.4760 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.8490 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.5840 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -0.7150 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 1.2710 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 0.4020 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 0.6450 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -0.3750 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -2.4590 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -1.4300 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 M END