CHEMDIV-ZINC00212662 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -2.1650 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.0420 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.5920 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.6570 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.0500 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.7420 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -4.4330 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.2980 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -3.0130 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -3.8670 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -5.0050 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -5.2880 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -3.5880 3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -4.5110 3.1550 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 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5850 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.1510 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.3790 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.4010 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2440 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.6820 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.3420 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.3180 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.3770 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.9620 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.8210 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.3450 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.6330 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.1260 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -5.6710 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -6.1770 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -5.4960 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -4.5710 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -4.1710 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.1220 3.5660 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 10 52 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 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 53 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END