CHEMDIV-ZINC03897195 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.3430 1.1010 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.4190 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -1.0040 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.6650 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.2620 2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6800 -2.3440 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.6780 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.0160 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 -0.5920 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.5330 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.8790 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.2950 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1550 -2.7050 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.7620 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 -0.3900 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.1270 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.4100 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.3520 -3.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -2.5470 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.6540 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.3490 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.9700 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.2860 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.0600 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.3410 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.4600 -7.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.7930 -7.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.8990 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.6350 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.9450 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.5250 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.5160 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.3440 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.0860 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.5790 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.0810 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.4180 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.1020 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.4050 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.9670 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.9440 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.9620 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.4520 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.9510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.5110 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.5290 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.8660 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.6500 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.0860 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.7980 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.4560 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.5520 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.2010 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3490 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.1560 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.2850 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END