CHEMBRIDGE-ZINC00150630 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -1.8010 2.9770 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.5120 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.3780 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 0.6690 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.3480 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.1230 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -0.8790 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.1430 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.9110 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.6620 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.9940 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.7480 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.7330 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -5.1920 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -5.7420 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -5.7860 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -5.5720 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.5870 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 3.0730 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 3.3150 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.1740 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.3350 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.9880 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.7160 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.5370 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.9170 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 0.3350 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 1.7040 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -1.2460 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -3.2990 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -5.3620 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -6.8310 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -5.4260 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -5.3940 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -6.8720 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -5.5160 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -5.2930 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -6.6480 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -5.0470 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END