CHEMDIV-ZINC02933321 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.6210 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.1160 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -0.1490 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.4210 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.3700 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.0220 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4980 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2000 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.8450 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.4700 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.4260 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.7640 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.1380 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.1780 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.7070 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 5.0640 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.5250 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6770 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.9280 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.4470 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.3750 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.7210 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -3.5750 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.8520 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.4800 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -0.8100 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.2810 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.0800 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.7940 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.0620 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6800 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.3420 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.3920 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.3150 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.1070 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.1740 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.5720 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.1330 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 4.1790 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.4680 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 5.7120 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 5.1660 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 5.3500 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.8750 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0010 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.9240 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.5300 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.4650 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.0380 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -2.9980 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -4.5620 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.4420 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -2.7240 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -1.6030 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.8590 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.5370 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 0.0180 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.2160 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.4300 -1.3080 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 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END