CHEMBRIDGE-ZINC02208354 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.4610 0.8380 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.4440 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8480 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.0300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.3180 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.7170 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.4450 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.8170 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.1730 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.5470 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.5740 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.2270 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 0.1520 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.0420 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.9690 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 1.4060 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.8150 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.7940 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 1.5180 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 1.1770 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 1.3020 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 1.7590 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 2.0940 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 1.9700 -5.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 2.5830 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 3.2920 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 2.3970 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 1.8820 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 1.5260 -7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.1520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.1330 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.8590 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.0310 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.7160 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3580 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.9580 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.5980 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.8650 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.5320 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.2130 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.9860 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.2290 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 1.8480 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 0.4960 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 2.7920 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.9350 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.2000 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.1600 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 1.0120 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 1.7230 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 3.2700 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 3.5830 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 4.2150 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.5340 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 2.9700 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.4990 -0.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6710 1.3850 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 56 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END