CHEMDIV-ZINC06893699 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.8640 -2.8540 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.4260 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3510 -1.0010 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.4120 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5440 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1710 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.6460 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.0880 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.7170 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1070 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.5930 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.3350 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.2780 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.7930 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.7180 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.2670 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.6590 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.3820 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.5650 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -1.4210 -2.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -1.4920 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -0.4370 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -2.8910 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -4.0890 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -4.7480 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -5.0170 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -3.6930 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -3.0200 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.4450 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.8330 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.3000 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.9780 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.4220 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.5170 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.9380 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.7260 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.0660 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.3120 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -2.1210 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -4.7870 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -3.8060 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -5.6900 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -4.0840 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -5.6620 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -5.5090 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.8830 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -3.0380 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -2.0320 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -3.6300 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END