CHEMDIV-ZINC03909669 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0180 -3.7650 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -3.8730 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.7930 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.0650 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.0750 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.8100 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.5310 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.5220 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.2420 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.3650 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.2420 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.1380 -4.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -0.7940 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.3200 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.6550 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.7670 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 3.1350 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.3940 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.2870 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.9130 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.3220 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.4100 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.7980 -5.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.3820 -6.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.5520 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.7990 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5460 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.7890 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.8840 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.7550 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.8500 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.0520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -2.2900 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.0380 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.4570 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.6800 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.9690 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.4870 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.3480 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 4.0000 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.6800 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.7080 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.2680 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.2050 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 1.4210 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 0.6370 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 1.2990 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END