MAYBRIDGE-ZINC01035661 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5680 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.7490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.8380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -4.9070 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.5980 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -3.2600 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -2.2790 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.5140 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.6930 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -2.9480 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -1.6570 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -1.3900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -2.4020 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -3.6800 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -3.9570 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -5.3330 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -5.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -6.3140 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -6.8470 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -8.1660 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -8.9090 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -8.3790 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -7.1300 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.7990 -0.0050 N 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 -8.4300 -0.8670 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 -0.3920 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4280 -2.1920 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 -4.4640 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -5.3580 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -6.0600 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -5.8380 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -6.6180 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -6.2440 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -8.6120 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -9.9390 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -6.7330 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.6190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.7140 -0.0070 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END