CHEMDIV-ZINC00262533 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 1.1000 -9.5900 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -10.3770 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -9.8630 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -8.5600 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -7.7660 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.4830 4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.0150 5.4380 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 0.4420 -9.9940 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -11.3960 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -10.4800 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.1590 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.6300 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.0800 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.9780 5.6840 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 44 1 0 0 0 0 21 22 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