MAYBRIDGE-ZINC04334845 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 3 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 -3.6560 -1.9740 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.9370 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.5140 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.1280 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.1640 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.5840 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.6410 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.1010 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.1450 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.7430 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -8.2700 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -8.7050 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -8.1070 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.5800 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -10.2090 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -10.9120 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -12.2910 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -12.9680 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -12.2640 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -10.8850 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -14.7000 1.8850 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 -4.7350 -0.4570 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 0.2960 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.7980 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.6430 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.3910 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.3280 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.4960 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -6.3920 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -6.4330 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -8.6960 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -8.6210 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -8.3540 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -8.4170 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.4580 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.1540 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.2290 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -10.3830 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -12.8400 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -12.7920 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -10.3360 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END