CHEMDIV-ZINC03615353 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5380 0.8690 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5480 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.0150 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.3800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.8520 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.9660 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.6060 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1280 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.4840 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9290 -3.4970 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.4970 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.8440 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.2340 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.3340 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.4480 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.5470 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -3.5320 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -3.4170 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -3.3240 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -3.6290 -7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -3.6070 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -1.6150 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.8120 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.7120 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -0.9370 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 0.1120 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 0.9040 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 0.6650 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 1.3720 5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -0.3380 5.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -0.4890 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -1.1380 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.1070 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.2450 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.3360 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.0720 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.9150 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.0850 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.9350 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.6950 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.4590 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.6360 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -3.4050 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -3.2400 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -3.6920 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -4.4430 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -2.6700 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -0.8970 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 0.2810 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 1.7100 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.9390 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 M END