CHEMDIV-ZINC00262537 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2970 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.2740 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.2400 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.9980 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.8980 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.7690 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.8760 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.9760 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.6800 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.6370 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.5430 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.4290 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.2860 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -7.8480 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.6320 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -9.8570 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -10.3000 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -9.5130 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -11.5040 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -12.2620 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.3070 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.6120 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.2810 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.5360 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.3680 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.2580 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.4970 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.5870 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.2700 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.5770 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8300 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -8.0660 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.8900 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -8.2870 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -10.4690 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -9.8570 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -11.6910 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -12.4750 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -13.1990 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END