CHEMBRIDGE-ZINC03612526 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 4.0390 -4.1620 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.7350 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.2000 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.8070 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.9490 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.4860 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.8750 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.6320 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.4470 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 -2.7530 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.5130 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.7280 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.8250 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.9770 -5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.3920 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.2830 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.2930 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 0.7660 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.6630 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.0840 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.1660 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.0750 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 1.7940 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.1430 -3.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.0080 -4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.0050 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.4280 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.2240 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.2060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.0460 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.5410 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.0880 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.6420 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.2890 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.0650 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.1190 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.6880 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.8410 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6520 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.3740 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.2150 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.0050 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.8660 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 1.6220 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.3480 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.5860 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.3420 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.5280 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.1420 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.4610 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.6480 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END