CHEMBRIDGE-ZINC02290435 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.6650 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.0090 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4720 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.5920 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2470 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2550 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7960 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.7020 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.0620 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5180 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.6100 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.9080 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -1.0120 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 0.2560 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 0.6940 4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 0.9700 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -0.2970 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 1.8080 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 2.9840 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 4.0840 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 4.0170 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 2.8490 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 1.7470 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 0.4760 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6470 2.7810 5.4420 C 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 -0.8830 -0.3060 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.9180 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.7380 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9520 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3480 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.9880 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9680 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.6900 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.2780 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.3220 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -1.8070 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 0.0450 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 1.0430 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 1.2800 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 1.7650 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -1.0840 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -0.0870 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 3.0360 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 4.9980 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 4.8790 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -0.1540 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0010 0.7200 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -0.0570 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9770 3.0860 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9740 1.7600 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0770 3.4490 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.7360 4.4710 N 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 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 61 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 17 61 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 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END