CHEMBRIDGE-ZINC02945935 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9400 1.0560 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.3730 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.2210 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.8940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.6720 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.7800 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.1060 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.3300 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.2110 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.0310 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.0260 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.7090 4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.5310 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -0.2730 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -0.0870 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -1.1690 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -2.4350 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.6090 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -0.9760 9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -1.8800 10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -1.8490 11.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -1.0220 12.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -2.7640 11.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -3.6810 10.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 -4.8010 11.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -3.7690 9.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -2.9170 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -3.0030 7.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.4040 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.6700 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.0480 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.4700 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7870 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.3650 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.8100 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.3880 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.8080 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.6400 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.0510 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.7200 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.3320 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 0.5580 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 0.8900 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -3.2710 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -3.5840 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -0.1280 10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -2.7580 12.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 -4.4580 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.3940 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.5020 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.8430 -2.1520 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END