CHEMDIV-ZINC02983394 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.2610 0.5180 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.4390 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5410 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.4170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.1940 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.0970 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.2140 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.1040 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.9230 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.0370 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.3840 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.4260 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.1070 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.9940 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.1370 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.5460 -7.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.5220 -8.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.6590 -9.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.5450 -8.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -5.3150 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -4.7230 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -5.3450 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -6.5590 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -7.1520 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -6.5320 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.1470 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.5210 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.4890 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.1290 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.6270 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.0660 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.2700 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.0280 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.9360 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.5390 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.0590 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.9890 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.4690 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.5830 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -3.7740 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -4.8820 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -7.0450 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -8.1010 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -6.9970 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.0820 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.3420 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.7040 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.2860 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.7900 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.5610 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END