MAYBRIDGE-ZINC01036898 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8600 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5500 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6390 -5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.0000 -6.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.7520 -7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.2120 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.6880 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.8530 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.1890 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.2140 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.8130 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.8840 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.7680 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -3.5370 -10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.4640 -11.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.6010 -10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.4190 -10.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.0610 -11.2550 H 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5710 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1010 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.6180 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.2630 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.0600 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.9140 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.3900 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.2820 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -2.0590 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -3.4070 -11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -5.0570 -12.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END