CHEMBRIDGE-ZINC02830418 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.3900 3.2440 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.3410 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.2340 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.0120 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.9220 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.0380 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.1740 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.0260 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.2060 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -1.0730 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.4340 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -3.5420 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.7840 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -5.8830 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -5.7560 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -4.5140 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.4050 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -4.3750 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -3.2930 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.2470 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 1.6820 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.0010 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 2.9830 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 3.7180 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 4.9430 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 5.4690 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 4.7810 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 3.5250 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 2.8340 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 3.3750 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 4.6070 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 5.3120 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 4.1150 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 4.2850 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.3110 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.0190 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.9700 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.1620 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.5490 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.8900 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -6.8440 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -6.6170 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.4430 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.8180 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 3.3320 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 5.4930 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 6.4260 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.8770 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 2.8410 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 5.0150 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 6.2670 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -5.4480 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -5.3070 -3.4480 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END