CHEMDIV-ZINC02938993 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -3.5640 -0.5830 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.1600 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3810 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3270 -1.4660 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.2280 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.0090 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4390 -0.3150 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.7110 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.0640 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.0580 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.7390 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.2530 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -4.9540 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -5.3170 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -6.0130 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -6.5990 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -5.5060 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -5.1930 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.4400 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 2.2500 2.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 3.6320 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.5740 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.0180 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.9590 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.7780 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.6540 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.7140 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.8970 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.4560 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.3510 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.6570 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.2700 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.0100 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.2240 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3040 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.2200 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.0340 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.5760 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.4590 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.4470 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.5330 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.5450 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -5.1040 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -5.3000 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -6.8160 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -6.9310 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -7.4410 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -4.6100 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -5.8620 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -6.0320 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.3010 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.9260 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.8370 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 3.5130 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.1640 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.1640 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.9110 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.3890 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.9240 3.9690 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END